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.

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166 – 180 of 1,479 results

166

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(1-Methyl-4-piperidinyl)methanamine, 97%

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022430 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CN)CC1

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PubChem CID	81574
CAS	7149-42-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022430
SMILES	CN1CCC(CN)CC1
Synonym	1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine
IUPAC Name	(1-methylpiperidin-4-yl)methanamine
InChI Key	AGTPSAZJSOQXHJ-UHFFFAOYSA-N
Molecular Formula	C7H16N2

167

LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC

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Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	N,N-Diethylethanamine
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

168

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10-Methylphenothiazine, 98%

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

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Specifications

PubChem CID	71015
CAS	1207-72-3
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00041836
SMILES	CN1C2=CC=CC=C2SC2=CC=CC=C12
Synonym	10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci
IUPAC Name	10-methylphenothiazine
InChI Key	QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula	C13H11NS

169

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N,N,N'-Trimethylethylenediamine, 97%

CAS: 142-25-6 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

170

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N,N-Diisopropylaniline, 97%

CAS: 4107-98-6 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00048277 InChI Key: OVSARSKQWCLSJT-UHFFFAOYSA-N Synonym: n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189 PubChem CID: 61329 IUPAC Name: N,N-di(propan-2-yl)aniline SMILES: CC(C)N(C1=CC=CC=C1)C(C)C

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PubChem CID	61329
CAS	4107-98-6
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00048277
SMILES	CC(C)N(C1=CC=CC=C1)C(C)C
Synonym	n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189
IUPAC Name	N,N-di(propan-2-yl)aniline
InChI Key	OVSARSKQWCLSJT-UHFFFAOYSA-N
Molecular Formula	C12H19N

171

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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

172

2-piperidino-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 129865-52-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD01568826 InChI Key: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonym: 2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde PubChem CID: 1479774 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCCCC1

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Specifications

PubChem CID	1479774
CAS	129865-52-7
Molecular Weight (g/mol)	196.27
MDL Number	MFCD01568826
SMILES	O=CC1=CN=C(S1)N1CCCCC1
Synonym	2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde
IUPAC Name	2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	NWOAHSDBLWFXAG-UHFFFAOYSA-N
Molecular Formula	C9H12N2OS

173

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N,N-Dimethyloctadecylamine, 89%, tech.

CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: N,N-dimethyloctadecan-1-amine SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C

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PubChem CID	15365
CAS	124-28-7
Molecular Weight (g/mol)	334.03
MDL Number	MFCD00048496
SMILES	[Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Synonym	n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine
IUPAC Name	N,N-dimethyloctadecan-1-amine
InChI Key	PFKRTWCFCOUBHS-UHFFFAOYSA-N
Molecular Formula	C20H44ClN

174

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1,2,2,6,6-Pentamethylpiperidine, 97%

CAS: 79-55-0 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD00006493 InChI Key: XULIXFLCVXWHRF-UHFFFAOYSA-N Synonym: pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine PubChem CID: 6603 IUPAC Name: 1,2,2,6,6-pentamethylpiperidine SMILES: CC1(CCCC(N1C)(C)C)C

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PubChem CID	6603
CAS	79-55-0
Molecular Weight (g/mol)	155.285
MDL Number	MFCD00006493
SMILES	CC1(CCCC(N1C)(C)C)C
Synonym	pempidine,pyrilene,perolysen,tenormal,piperidine, 1,2,2,6,6-pentamethyl,pempidina dcit,pempidine inn:ban,pempidinum inn-latin,unii-n5i18ji9d6,1,2,2,6,6-pentamethyl-piperidine
IUPAC Name	1,2,2,6,6-pentamethylpiperidine
InChI Key	XULIXFLCVXWHRF-UHFFFAOYSA-N
Molecular Formula	C10H21N

175

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1-Ethylpiperidine, 99%

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.2
ChEBI	CHEBI:39017
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅N

176

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N,N-Dimethyl-n-octylamine, 95%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

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PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	N,N-dimethyloctan-1-amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

177

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Thermo Scientific Chemicals Promethazine hydrochloride

CAS: 58-33-3 Molecular Formula: C₁₇H₂₀N₂S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

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Specifications

PubChem CID	6014
CAS	58-33-3
Molecular Weight (g/mol)	320.88
ChEBI	CHEBI:8462
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name	N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula	C₁₇H₂₀N₂S·HCl

178

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™

CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

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Specifications

PubChem CID	2760779
CAS	306934-70-3
Molecular Weight (g/mol)	245.25
MDL Number	MFCD00661783
SMILES	FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
Synonym	1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine
IUPAC Name	1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key	IBMSHQVIAUTKDL-UHFFFAOYSA-N
Molecular Formula	C11H14F3N3

179

N,N,N',N'-Tetramethyl-P-Phenylenediamine Dihydrochloride, Sigma-Aldrich

Molecular Weight (g/mol): 237.17 g/mol

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Molecular Weight (g/mol)	237.17 g/mol

180

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N,N-Dimethyldodecylamine, 95%, pract.

CAS: 112-18-5 Molecular Formula: C₁₄H₃₁N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.41
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₁N

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