Wuhan Hedao Chemical Co., Ltd.

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Profile: Wuhan Hedao Chemical Co., Ltd. is a provider of chemical products. Our main products are 2-methylbenzylamine, ammonium L-tartrate, 4-chlorophenethylamine, ammonium oxalate, and 4-methylbenzylamine.

11 Products/Chemicals (Click for related suppliers)

• Ammonium Tartrate

IUPAC Name: azane; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 3164-29-2
Synonyms: Diammonium tartrate, Ammonium d-tartrate, AMMONIUM TARTRATE, Diammonium L-(+)-tartrate, Tartaric acid, diammonium salt, L-Tartaric acid, ammonium salt, HSDB 2502, EINECS 221-618-9, Ammonium tartrate ((NH4)2O6C4H4), AI3-36532, LS-148577, (R)-2,3-Dihydroxybutanedioic acid diammonium salt, Butanedioic acid, 2,3-dihydroxy-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diammonium salt, 2,3-Dihydroxy-butanedioic acid, diammonium salt (9CI), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, diammonium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, diammonium salt, 113131-84-3

Molecular Formula:	C₄H₁₂N₂O₆	Molecular Weight:	184.147880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NGPGDYLVALNKEG-OLXYHTOASA-N

• Cinnamic Aldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Ethanedioic Acid Diammonium Salt

IUPAC Name: diazanium oxalate | CAS Registry Number: 1113-38-8
Synonyms: Diammonium oxalate, AMMONIUM OXALATE, Caswell No. 046A, Oxalic acid, diammonium salt, Ethanedioic acid, diammonium salt, Ethanedioic acid diammonium salt, HSDB 1424, EINECS 214-202-3, CID14213, AI3-25348, Ethanedioic acid, ammonium salt (1:2), LS-99426, 66-42-2

Molecular Formula:	C₂H₈N₂O₄	Molecular Weight:	124.095920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBIXEXWLHSRNKB-UHFFFAOYSA-N

• o-Tolualdehyde

IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• 4-Methybenzylamine

IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZBOMSOHMOVUES-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

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 4-Phenyl-2-Butanol

IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 2344-70-9
Synonyms: 4-Phenylbutan-2-ol, Methyl phenethyl carbinol, 558109_ALDRICH, (R)-(-)-4-Phenyl-2-butanol, CID641354, ZINC01850864, BENZENEPROPANOL, ALPHA-METHYL-, InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 4-Chlorophenethylamine

IUPAC Name: 2-(4-chlorophenyl)ethanamine | CAS Registry Number: 156-41-2
Synonyms: p-Chlorophenethylamine, 4-Chlorobenzeneethanamine, 2-(4-Chlorophenyl)ethylamine, NCIOpen2_001559, C65408_ALDRICH, 2-(p-Chlorophenyl)-ethylamine, beta-(p-Chlorophenyl)ethylamine, CID67430, EINECS 205-853-4, BBR-007379

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRXFXCKTIGELTI-UHFFFAOYSA-N

• 3-Phenylpropyl Chloride

IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N