Changzhou Gengyun Chemical Co., Ltd.

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Profile: Changzhou Gengyun Chemical Co., Ltd. is a provider of amine products. Our product line includes series of monoethylamine, monoisopropylamine, mono-n-butylamine, mono-n-propylamine, n-octylamine, sec-butylamine, initiator, quaternary ammonium salt and ethianolamine. Our quaternary ammonium salt series include tetrabutylammonium bromide, triethylbenzyl ammonium chloride, benzyl triethyl ammonium bromide and triethylamine hydrochloride. We also provide thionyl chloride, morpholine, dimethylamide, benzyl alcohol, benzyl chloride, ethylenediamine, hydrazine hydrate, benzoyl chloride and N,N-diisopropyl ethylamine.

15 Products/Chemicals (Click for related suppliers)

• Aminoethane

IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Butylamines

IUPAC Name: butan-1-amine | CAS Registry Number: 109-73-9
Synonyms: Butylamine, 1-Butanamine, 1-Aminobutane, Monobutylamine, butan-1-amine, Norvalamine, N-BUTYLAMINE, Mono-n-butylamine, N-Butylamin, Butanamine, 1-Aminobutan, 1-Butylamine, 1-Amino-butaan, n-Butylamin [German], n-Butilamina [Italian], 1-Aminobutan [German], FEMA Number 3130, 1-Amino-butaan [Dutch], Monobutilamina [Romanian], BUTYLAMINE, N

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Di-N-Propylamine

IUPAC Name: N-propylpropan-1-amine | CAS Registry Number: 142-84-7
Synonyms: Di-n-propylamine, DIPROPYLAMINE, n-Dipropylamine, 1-Propanamine, N-propyl-, N-propylpropan-1-amine, N-Propyl-1-propanamine, DIPROPYL-AMINE, RCRA waste no. U110, RCRA waste number U110, CCRIS 4805, HSDB 2644, D214752_ALDRICH, EINECS 205-565-9, UN2383, BRN 0505974, LS-841, AI3-24037, Dipropylamine [UN2383] [Flammable liquid], Dipropylamine [UN2383] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diisopropylamine

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Isopropylamine

IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• Mon-Sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 13952-84-6
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• n-Octylamine

IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• N-Propylamine

IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Tri-N-Butylamine

IUPAC Name: N,N-dibutylbutan-1-amine | CAS Registry Number: 102-82-9
Synonyms: TRIBUTYLAMINE, Tri-n-butylamine, Tris-n-butylamine, Amine, tributyl-, 1-Butanamine, N,N-dibutyl-, N,N-Dibutyl-1-butanamine, Tris[N-butylamine], N,N-dibutylbutan-1-amine, Tributilamina [Romanian], CCRIS 4879, HSDB 877, 471313_ALDRICH, 90780_FLUKA, 90781_FLUKA, 90782_FLUKA, CHEBI:38905, EINECS 203-058-7, CID7622, UN2542, LS-86

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMFACGCPASFAPR-UHFFFAOYSA-N

• Tri-n-Propylamine

IUPAC Name: N,N-dipropylpropan-1-amine | CAS Registry Number: 102-69-2
Synonyms: Tri-n-propylamine, TRIPROPYLAMINE, Tripropylammonium, Propyldi-n-propylamine, N,N-dipropylpropan-1-amine, 1-Propanamine, N,N-dipropyl-, NPr3, N,N-Dipropyl-1-propanamine, NCIOpen2_001723, HSDB 2097, 143979_ALDRICH, 239712_ALDRICH, (n-C3H7)3N, 93240_FLUKA, CHEBI:38880, EINECS 203-047-7, UN2260, LS-82, Tripropylamine [UN2260] [Flammable liquid], Tripropylamine [UN2260] [Flammable liquid]

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N