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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241 – 255 of 1,470 results

241

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4-Bromotriphenylamine, 99%

CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD01851266 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	642838
CAS	36809-26-4
Molecular Weight (g/mol)	324.221
MDL Number	MFCD01851266
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym	4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene
IUPAC Name	4-bromo-N,N-diphenylaniline
InChI Key	SQTLUXJWUCHKMT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

242

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8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

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PubChem CID	170474
CAS	41175-50-2
MDL Number	MFCD00006918
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula	C12H15NO

243

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

244

2-Bromo-6-piperidinopyridine, ≥97%, Thermo Scientific™

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

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PubChem CID	7164597
CAS	24255-97-8
Molecular Weight (g/mol)	241.132
MDL Number	MFCD07772823
SMILES	C1CCN(CC1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl
IUPAC Name	2-bromo-6-piperidin-1-ylpyridine
InChI Key	YHQZMCNKHWPFBS-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

245

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

246

6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 337508-68-6 Molecular Formula: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 MDL Number: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl

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Specifications

PubChem CID	2776462
CAS	337508-68-6
Molecular Weight (g/mol)	262.708
MDL Number	MFCD02681929
SMILES	C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl
Synonym	6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine
IUPAC Name	6-morpholin-4-ylpyridine-3-sulfonyl chloride
InChI Key	FZQDEGBLWSULKG-UHFFFAOYSA-N
Molecular Formula	C9H11ClN2O3S

247

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

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Specifications

PubChem CID	2776464
CAS	52024-29-0
Molecular Weight (g/mol)	221.278
MDL Number	MFCD03086114
SMILES	C1COCCN1C2=NC=C(C=C2)N=C=S
Synonym	4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate
IUPAC Name	4-(5-isothiocyanatopyridin-2-yl)morpholine
InChI Key	VLZWMPRZGPULIU-UHFFFAOYSA-N
Molecular Formula	C10H11N3OS

248

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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Specifications

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

249

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile, 97%, Thermo Scientific™

CAS: 912569-63-2 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD09065019 InChI Key: VLSVLSBIHZDQTF-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl PubChem CID: 24229651 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile SMILES: CN1CCOC2=C1N=CC(=C2)C#N

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PubChem CID	24229651
CAS	912569-63-2
Molecular Weight (g/mol)	175.191
MDL Number	MFCD09065019
SMILES	CN1CCOC2=C1N=CC(=C2)C#N
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
InChI Key	VLSVLSBIHZDQTF-UHFFFAOYSA-N
Molecular Formula	C9H9N3O

250

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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Specifications

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

251

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Imipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12

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Specifications

CAS	113-52-0
Molecular Weight (g/mol)	316.87
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
IUPAC Name	hydrogen (3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

252

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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Specifications

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

253

4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™

CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

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Specifications

PubChem CID	2795363
CAS	485799-04-0
Molecular Weight (g/mol)	290.17
MDL Number	MFCD04039874
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
Synonym	4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name	4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key	ZGDLVKWIZHHWIR-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O3

254

(1-Methyl-2-piperidnyl)methanamine, 97%, Thermo Scientific™

CAS: 5298-72-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022432 InChI Key: PPUMJZMVFCLQBI-UHFFFAOYNA-N PubChem CID: 2794677 SMILES: CN1CCCCC1CN

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Specifications

PubChem CID	2794677
CAS	5298-72-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD05022432
SMILES	CN1CCCCC1CN
InChI Key	PPUMJZMVFCLQBI-UHFFFAOYNA-N
Molecular Formula	C7H16N2

255

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane, 95%, Thermo Scientific™

CAS: 238403-48-0 Molecular Formula: C10H13F3N4 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00728997 InChI Key: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

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Specifications

PubChem CID	2782067
CAS	238403-48-0
Molecular Weight (g/mol)	246.24
MDL Number	MFCD00728997
SMILES	FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1
Synonym	1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine
IUPAC Name	1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
InChI Key	XVAZHAVSZFQOOQ-UHFFFAOYSA-N
Molecular Formula	C10H13F3N4

Tertiary amines

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