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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256 – 270 of 1,491 results

256

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2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

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PubChem CID	94294
CAS	4584-49-0
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Synonym	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	OCWGRWAYARCRTQ-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

257

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2-Chloro-6-nitrobenzothiazole, 95%

CAS: 2407-11-6 MDL Number: MFCD00022852

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CAS	2407-11-6
MDL Number	MFCD00022852

258

3-(3-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™

CAS: 912569-57-4 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718729 InChI Key: FMYWALTVPROHIA-UHFFFAOYSA-N Synonym: 3-3-bromophenoxy-n,n-dimethylpropylamine,3-3-bromophenoxy-n,n-dimethylpropan-1-amine,3-3-bromophenoxy propyl dimethylamine PubChem CID: 2183561 IUPAC Name: 3-(3-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC(=CC=C1)Br

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PubChem CID	2183561
CAS	912569-57-4
Molecular Weight (g/mol)	258.159
MDL Number	MFCD03718729
SMILES	CN(C)CCCOC1=CC(=CC=C1)Br
Synonym	3-3-bromophenoxy-n,n-dimethylpropylamine,3-3-bromophenoxy-n,n-dimethylpropan-1-amine,3-3-bromophenoxy propyl dimethylamine
IUPAC Name	3-(3-bromophenoxy)-N,N-dimethylpropan-1-amine
InChI Key	FMYWALTVPROHIA-UHFFFAOYSA-N
Molecular Formula	C11H16BrNO

259

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4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

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PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00704054
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

260

1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 97%, Thermo Scientific™

CAS: 857283-87-5 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702356 InChI Key: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C

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PubChem CID	24229481
CAS	857283-87-5
Molecular Weight (g/mol)	187.246
MDL Number	MFCD09702356
SMILES	CN1CCN(C2=C1C=CC(=C2)C#N)C
Synonym	1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
IUPAC Name	1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile
InChI Key	NBANRNWRIHAGBJ-UHFFFAOYSA-N
Molecular Formula	C11H13N3

261

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N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

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PubChem CID	2724166
CAS	536-46-9
Molecular Weight (g/mol)	209.11
MDL Number	MFCD00012991
SMILES	Cl.Cl.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
InChI Key	IAEDWDXMFDKWFU-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

262

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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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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

263

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1-(3-Aminopropyl)-4-methylpiperazine, 98%

CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN

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PubChem CID	78328
CAS	4572-03-6
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00014616
SMILES	CN1CCN(CC1)CCCN
Synonym	3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine
IUPAC Name	3-(4-methylpiperazin-1-yl)propan-1-amine
InChI Key	RGUABPVONIGVAT-UHFFFAOYSA-N
Molecular Formula	C8H19N3

264

Selectophore™ Hydrogen ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00008971 Synonym: Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

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MDL Number	MFCD00008971
Synonym	Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

265

4-(4-methylperhydro-1,4-diazepin-1-yl)benzonitrile, Thermo Scientific™

CAS: 166438-80-8 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	18001106
CAS	166438-80-8
Molecular Weight (g/mol)	215.3
SMILES	CN1CCCN(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile
IUPAC Name	4-(4-methyl-1,4-diazepan-1-yl)benzonitrile
InChI Key	LWRMQRYMWJWCLS-UHFFFAOYSA-N
Molecular Formula	C13H17N3

266

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

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PubChem CID	6484655
CAS	62345-76-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD07801177
SMILES	CN(C)CCOC1=CC=C(N)C=C1
Synonym	4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name	4-[2-(dimethylamino)ethoxy]aniline
InChI Key	CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

267

1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 26990-69-2 Molecular Formula: C10H15N3O2 Molecular Weight (g/mol): 209.249 MDL Number: MFCD02681945 InChI Key: LWYDVSXDKNQUNB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl PubChem CID: 2776494 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)N2CCOCC2)C

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PubChem CID	2776494
CAS	26990-69-2
Molecular Weight (g/mol)	209.249
MDL Number	MFCD02681945
SMILES	CC1=NN(C(=C1C=O)N2CCOCC2)C
Synonym	1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl
IUPAC Name	1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde
InChI Key	LWYDVSXDKNQUNB-UHFFFAOYSA-N
Molecular Formula	C10H15N3O2

268

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

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CAS	2474-07-9
Molecular Weight (g/mol)	244.13
MDL Number	MFCD00274471
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

269

N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 906352-81-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(C)CC2

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PubChem CID	24229592
CAS	906352-81-6
Molecular Weight (g/mol)	176.26
MDL Number	MFCD09817499
SMILES	CNCC1=CC2=C(C=C1)N(C)CC2
Synonym	1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine
IUPAC Name	N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
InChI Key	QPUPWFNEDMKWGL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

270

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Nevirapine, 98%

CAS: 129618-40-2 Molecular Formula: C₁₅H₁₄N₄O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

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Specifications

PubChem CID	4463
CAS	129618-40-2
Molecular Weight (g/mol)	266.3
ChEBI	CHEBI:63613
SMILES	CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym	nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name	11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key	NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₄N₄O

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