Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

211 – 225 of 1,441 results

211

3-Diethylaminophenol, 99%

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212

unsym-Dimethylethylenediamine, 99%

CAS: 108-00-9 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

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Specifications

PubChem CID	66053
CAS	108-00-9
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008175
SMILES	CN(C)CCN
Synonym	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name	N',N'-dimethylethane-1,2-diamine
InChI Key	DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

213

Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

214

1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN

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Specifications

PubChem CID	70284
CAS	934-98-5
Molecular Weight (g/mol)	143.234
ChEBI	CHEBI:84290
MDL Number	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molecular Formula	C7H17N3

215

1,4,7-Trimethyldiethylenetriamine, 95%

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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Specifications

PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

216

Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O

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Specifications

PubChem CID	222852
CAS	3162-58-1
Molecular Weight (g/mol)	139.17
MDL Number	MFCD00012421
SMILES	CN(C)C.O=S(=O)=O
Synonym	sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide
IUPAC Name	N,N-dimethylmethanamine;sulfur trioxide
InChI Key	DXASQZJWWGZNSF-UHFFFAOYSA-N
Molecular Formula	C3H9NO3S

217

Ethyl 3-dimethylaminopropionate, 97%

CAS: 20120-21-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00015166 InChI Key: IZMJWGJGVGRWBW-UHFFFAOYSA-N Synonym: ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate PubChem CID: 88372 IUPAC Name: ethyl 3-(dimethylamino)propanoate SMILES: CCOC(=O)CCN(C)C

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Specifications

PubChem CID	88372
CAS	20120-21-2
Molecular Weight (g/mol)	145.20
MDL Number	MFCD00015166
SMILES	CCOC(=O)CCN(C)C
Synonym	ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate
IUPAC Name	ethyl 3-(dimethylamino)propanoate
InChI Key	IZMJWGJGVGRWBW-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

218

4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00041093 InChI Key: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC Name: 4-isothiocyanato-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	75047
CAS	2131-64-8
Molecular Weight (g/mol)	178.253
MDL Number	MFCD00041093
SMILES	CN(C)C1=CC=C(C=C1)N=C=S
IUPAC Name	4-isothiocyanato-N,N-dimethylaniline
InChI Key	HRDJPEMAGYHSJR-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

219

Tris(3,6-dioxaheptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

220

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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Specifications

PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C4H11N

221

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

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Specifications

PubChem CID	123438
CAS	31364-42-8
Molecular Weight (g/mol)	332.44
MDL Number	MFCD00005108
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym	4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name	4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key	HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula	C16H32N2O5

222

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	11714597
CAS	887919-35-9
Molecular Weight (g/mol)	708.08
MDL Number	MFCD09265123
SMILES	Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key	DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula	C32H56Cl2N2P2Pd

223

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R Synonym: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

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Specifications

PubChem CID	123502
CAS	41203-22-9
Molecular Weight (g/mol)	260.47
MDL Number	MFCD00005106
SMILES	C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
Synonym	1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane
IUPAC Name	1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
InChI Key	HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula	C14H36N4

224

2-(Diethylamino)ethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 869-24-9 Molecular Formula: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 SMILES: [H+].[Cl-].CCN(CC)CCCl

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Specifications

PubChem CID	13363
CAS	869-24-9
Molecular Weight (g/mol)	172.09
MDL Number	MFCD00012519
SMILES	[H+].[Cl-].CCN(CC)CCCl
Synonym	2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride
InChI Key	RAGSWDIQBBZLLL-UHFFFAOYSA-N
Molecular Formula	C6H15Cl2N

225

N,N,N',N'-Tetramethyl-1,3-propanediamine, 98+%

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

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Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C7H18N2

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