Changzhou Rundi Chemical Co., Ltd.

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Profile: Changzhou Rundi Chemical Co., Ltd. is a developer and producer of pharmaceutical intermediates and fine chemical products. Our product line includes amines such as 1-methyl-3-phenylpropylamine, 3-methoxyphenethylamine, o-methoxyphenethylamine, 3,4-dimethoxybenzylamine, trans-4-methyl-cyclohexylamine, N-benzylisopropylamine, 2-anisole oxo-ethane hydrochloride and para-methoxyphenylethylamine. We offer acids such as (3,4-dimethoxyphenyl)propionic acid 3,4-dimethoxy hydrocinnamic acid, 3,4-dimethoxycinnamic acid, 3,4-dethylenedioxycinnamic acid and 2-formylcinnamic acid.

28 Products/Chemicals (Click for related suppliers)

• Alpha-Methyl cinnamic acid

IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid | CAS Registry Number: 1199-77-5
Synonyms: ALPHA-METHYLCINNAMIC ACID, .alpha.-Methylcinnamic acid, M35606_ALDRICH, 2-methyl-3-phenylacrylic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, CINNAMIC ACID,ALPHA-METHYL, EINECS 214-847-0, CID637817, (2E)-2-Methyl-3-phenyl-2-propenoic acid, AI3-23408, ST5165177, 2-Propenoic acid, 2-methyl-3-phenyl-, (E)-, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNCRUNXWPDJHGV-BQYQJAHWSA-N

• Gabexate Mesylate

IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula:	C₁₇H₂₇N₃O₇S	Molecular Weight:	417.477180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• N-Benzyl isopropylamine

IUPAC Name: N-(phenylmethyl)propan-2-amine | CAS Registry Number: 102-97-6
Synonyms: Benzylisopropylamine, Isopropylbenzylamine, N-Benzylisopropylamine, N-Isopropylbenzylamine, N-Benzyl-N-isopropylamine, Benzylamine, N-isopropyl-, N-benzylpropan-2-amine, Benzenemethanamine, N-(1-methylethyl)-, 136964_ALDRICH, Benzylamine, N-isopropyl- (8CI), ALBB-005976, CID66024, NSC60295, EINECS 203-067-6, NSC 60295, AI3-26799, ST5410600, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYBKPDDZTNUNNM-UHFFFAOYSA-N

• trans-4-Methylcyclohexyl amine

IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 2523-55-9
Synonyms: 4-Methylcyclohexylamine, Trans-4-Methylcyclohexylamine, 4-Methylcyclohexanamine, 6321-23-9, trans-4-Methyl-cyclohexylamine, 4-Methylcyclohexyl amine, Cyclohexanamine, 4-methyl-, 4-methylcyclohexanamin, p-Methylcyclohexylamine, 4-Methyl-cyclohexylamine, 4-methylcyclohexan-1-amine, cis-4-Methylcyclohexylamine, Cyclohexylamine, 4-methyl-, SBB069772, 2523-56-0, p-Aminocyclohexylmethane, PubChem20721, ACMC-1CUEJ, AC1L2ZRF, AC1Q2QSZ

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

• Troxipide

IUPAC Name: 3,4,5-trimethoxy-N-piperidin-3-ylbenzamide | CAS Registry Number: 30751-05-4
Synonyms: troxipide, Aplace, Troxipidum [Latin], Troxipida [Spanish], Aplace (TN), Troxipide [INN:JAN], Troxipide (JAN/INN), KU-54, MLS000759522, MLS001424037, KU 54, C15H22N2O4, BRN 0493078, 3-(3,4,5-Trimethoxybenzamido)piperidine, BBV-040738, 3,4,5-Trimethoxy-N-(3-piperidyl)benzamide, CPD000466385, LS-27389, SAM001246756, SMR000466385

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSIITVVESCNIPR-UHFFFAOYSA-N

• 4-methylcyclohexylisocyanate(trans)

IUPAC Name: 1-isocyanato-4-methylcyclohexane | CAS Registry Number: 32175-00-1
Synonyms: trans-4-methycyclohexyl isocyanate, 4-Methylcyclohexyl isocyanate, 1-isocyanato-4-methylcyclohexane, 4-methyl cyclohexyl isocyanate, Isocyanic acid trans-4-methylcyclohexyl ester, trans-4-methylcyclohexylisocyanate, 1-isocyanato-4-methyl-cyclohexane, trans 4-Methylcyclohexyl isocyanate, trans-4-methylcyclohexyl isocyanate, trans-4-methyl cyclohexyl isocyanate, (Trans-4-methylcyclohexylisocyanate), trans-1-isocyanato-4-methyl-cyclohexane, 38258-74-1, PubChem20720, AGN-PC-008TLC, KSC568G4N, Jsp005960, CTK4G8346, MolPort-003-987-692, ACN-S003913

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWSXEZOUBBVKCO-UHFFFAOYSA-N

• 4-Methyoxy Benzyl Cyanide

IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 3,4-Methylenedioxycinnamic Acid

IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 2373-80-0
Synonyms: Acetic acid, piperonylidene-, NSC5953, EINECS 219-151-0, 3,4-(METHYLENEDIOXY)CINNAMIC ACID, Cinnamic acid, 3,4-(methylenedioxy)-, trans-3,4-(Methylenedioxy)cinnamic acid, 3,4-Methylenedioxybenzene-3-acrylic acid, Cinnamic acid, 3,4-[methylenebis(oxy)]-, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 3-(3,4-Methylenedioxyphenyl)propenoic acid, AI3-03747

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFQYZMGOKIROEC-RQOWECAXSA-N

• 2,3-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 3-(3,4-DimethoxyPhenyl) Propionic Acid

IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 2107-70-2
Synonyms: 2ay3, Oprea1_529953, MLS000779082, 3-(3,4-Dimethoxyphenyl)propionic acid, 162345_ALDRICH, ARONIS003855, 3,4-Dimethoxyhydrocinnamic acid, 3-(3,4-Dimethoxyphenyl)propanoic acid, Benzenepropanoic acid, 3,4-dimethoxy-, CID75019, NSC76043, EINECS 218-288-3, 3-(3,4-Dimethoxyphenyl)-propionic acid, DB04208, SMR000415779, ST040245, 3-(3,4-Dimethoxy-phenyl)-propionic acid, AJ-292/41028972, MPP, InChI=1/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHKQWQTBCTDQM-UHFFFAOYSA-N

• 3,4-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 2316-26-9
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 2-Formylcinnamic acid

IUPAC Name: 3-(2-formylphenyl)prop-2-enoic acid | CAS Registry Number: 130036-17-8
Synonyms: 2-Formyl Cinnamic Acid, AGN-PC-00NGKN, ACMC-209x9q, CTK3J2986, CTK8F4263, ANW-47388, AG-D-60904, AG-L-63459, (2E)-3-(2-Formylphenyl)acrylic acid;, 2-Propenoic acid, 3-(2-formylphenyl)-, KB-170524, 2-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI), 28873-89-4

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N

• 3-Aminopiperidine dihydrochloride

IUPAC Name: piperidin-3-amine;dihydrochloride | CAS Registry Number: 138060-07-8
Synonyms: 3-Aminopiperidine 2HCl, piperidin-3-amine dihydrochloride, PubChem6755, ACMC-209tvl, SureCN306091, 3-AMINOPIPERIDINE HCL, KSC839O8J, 293369_ALDRICH, 3-piperidinamine dihydrochloride, Jsp002286, CTK7D9784, MolPort-000-000-369, ACT02106, 3-Amino-Piperidine Di-Hydrochloride, AC-876, OR6131, AKOS015894260, AG-B-95894, AM81346, AK-33202

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.084060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GGPNYXIOFZLNKW-UHFFFAOYSA-N

• 3-Methoxyphenethylamine

IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: m-Methoxyphenethylamine, m-Methoxyphenylethylamine, 3-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• 5-Methoxyphenyl amine

IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 4-Methoxybenzylamine

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 4-methoxyphenethylamine

IUPAC Name: 2-(4-methylphenyl)ethanamine | CAS Registry Number: 3261-62-9
Synonyms: 2-(p-Tolyl)ethylamine, 4-Methylphenethylamine, p-Methylphenethylamine, Benzeneethanamine, 4-methyl-, 132020_ALDRICH, NSC30278, EINECS 221-865-2, LS-191095, TL8007012

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKJXAQYPOTYDLO-UHFFFAOYSA-N

• 5-Chloro-1-indanone

IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 3-Methoxybenzylae

IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylamine

IUPAC Name: (3,4-dimethoxyphenyl)methanamine | CAS Registry Number: 5763-61-1
Synonyms: Veratrylamine, Benzylamine, 3,4-dimethoxy-, V1309_ALDRICH, 3,4-(Dimethoxy)benzylamine, Benzenemethanamine, 3,4-dimethoxy-, WLN: Z1R CO1 DO1, 94880_FLUKA, Benzylamine, 3,4-(dimethoxy)-, EINECS 227-287-7, NSC 271740, CID79832, BRN 0511575, NSC271740, Benzenemethanamine, 3,4-(dimethoxy)-, Benzenemethanamine, 3,4-dimethoxy- (9CI), LS-162063, ST5406236, 4-13-00-02582 (Beilstein Handbook Reference), InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H, 6967-51-7

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVNUTGTTIRPQA-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride

IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 2-Methoxyphenyl acetonitrile

IUPAC Name: 2-(2-methoxyphenyl)acetonitrile | CAS Registry Number: 7035-03-2
Synonyms: (2-Methoxyphenyl)acetonitrile, Ambap1454, 2-Methoxybenzyl cyanide, (o-Methoxyphenyl)acetonitrile, 2-Methoxyphenylacetonitrile, 180645_ALDRICH, EINECS 230-314-5, ZINC00406907, AK-087/40365554, InChI=1/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJKILXTMUGXOU-UHFFFAOYSA-N

• 3,4-Dimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14737-89-4
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 2-(p-Methoxyphenyl)ethylamine

IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

• 2-Methoxybenzylamine

IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula:	C₈H₁₂NO+	Molecular Weight:	138.186980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O