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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436 – 450 of 1,470 results

436

1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran 98.0+%, TCI America™

CAS: 13433-31-3 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.393 MDL Number: MFCD00059897 InChI Key: NQVQBIMDDKDYAO-UHFFFAOYSA-N PubChem CID: 2841117 IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C

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PubChem CID	2841117
CAS	13433-31-3
Molecular Weight (g/mol)	307.393
MDL Number	MFCD00059897
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C
IUPAC Name	8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	NQVQBIMDDKDYAO-UHFFFAOYSA-N
Molecular Formula	C20H21NO2

437

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

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PubChem CID	18938637
CAS	139994-47-1
Molecular Weight (g/mol)	512.656
MDL Number	MFCD28291914
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
IUPAC Name	1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	QVDYERLGSGAPKP-UHFFFAOYSA-N
Molecular Formula	C38H28N2

438

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™

CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

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PubChem CID	58988514
CAS	313050-71-4
Molecular Weight (g/mol)	556.547
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
IUPAC Name	N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
InChI Key	MNEGWIHTGPUATA-UHFFFAOYSA-N
Molecular Formula	C36H30BrN

439

4-(Dimethylamino)benzonitrile 98.0+%, TCI America™

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.193
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C9H10N2

440

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Sebacate 95.0+%, TCI America™

CAS: 41556-26-7 Molecular Formula: C30H56N2O4 Molecular Weight (g/mol): 508.788 MDL Number: MFCD00134706 InChI Key: RSOILICUEWXSLA-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester PubChem CID: 586744 IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C

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PubChem CID	586744
CAS	41556-26-7
Molecular Weight (g/mol)	508.788
MDL Number	MFCD00134706
SMILES	CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
Synonym	Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester
IUPAC Name	bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
InChI Key	RSOILICUEWXSLA-UHFFFAOYSA-N
Molecular Formula	C30H56N2O4

441

4-Pyrrolidinopyridine 98.0+%, TCI America™

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

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PubChem CID	75567
CAS	2456-81-7
Molecular Weight (g/mol)	148.209
MDL Number	MFCD00006415
SMILES	C1CCN(C1)C2=CC=NC=C2
Synonym	4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
IUPAC Name	4-pyrrolidin-1-ylpyridine
InChI Key	RGUKYNXWOWSRET-UHFFFAOYSA-N
Molecular Formula	C9H12N2

442

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™

CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1

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PubChem CID	51358452
CAS	845526-91-2
Molecular Weight (g/mol)	352.28
MDL Number	MFCD15144691
SMILES	CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
Synonym	3-Bromo-N,N-di-p-tolylaniline
IUPAC Name	N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key	LBLFZUNRAGUAFR-UHFFFAOYSA-N
Molecular Formula	C20H18BrN

443

N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™

CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

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PubChem CID	15100105
CAS	122215-84-3
Molecular Weight (g/mol)	397.521
MDL Number	MFCD20483034
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name	N,4-diphenyl-N-(4-phenylphenyl)aniline
InChI Key	VXKVZTGWNITVPY-UHFFFAOYSA-N
Molecular Formula	C30H23N

444

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™

CAS: 1395881-55-6 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: LQIJYRYGPVWGLO-UHFFFAOYSA-N Synonym: HN-D1 PubChem CID: 89981730 SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2

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PubChem CID	89981730
CAS	1395881-55-6
Molecular Weight (g/mol)	544.566
SMILES	C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
Synonym	HN-D1
InChI Key	LQIJYRYGPVWGLO-UHFFFAOYSA-N
Molecular Formula	C36H20N2O4

445

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

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PubChem CID	33944
CAS	27578-60-5
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00006516
SMILES	C1CCN(CC1)CCN
Synonym	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name	2-piperidin-1-ylethanamine
InChI Key	CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2

446

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00010070 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC

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PubChem CID	74301
CAS	1679-98-7
Molecular Weight (g/mol)	364.493
MDL Number	MFCD00010070
SMILES	CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC
Synonym	2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole
IUPAC Name	4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
InChI Key	UZGVMZRBRRYLIP-UHFFFAOYSA-N
Molecular Formula	C22H28N4O

447

N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™

CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

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PubChem CID	640095
CAS	20441-06-9
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00799301
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
Synonym	N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl
IUPAC Name	4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	UNZWWPCQEYRCMU-UHFFFAOYSA-N
Molecular Formula	C38H32N2

448

3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™

CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

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PubChem CID	94308
CAS	4-5-5407
Molecular Weight (g/mol)	158.07
MDL Number	MFCD00012521
SMILES	CN(C)CCCCl.Cl
Synonym	3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	LJQNMDZRCXJETK-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

449

6-(Dimethylamino)fulvene 98.0+%, TCI America™

CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1

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PubChem CID	136523
CAS	696-68-4
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00013275
SMILES	CN(C)C=C1C=CC=C1
Synonym	5-(Dimethylaminomethylene)-1,3-cyclopentadiene
IUPAC Name	1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine
InChI Key	UJXXVGXQTXQALL-UHFFFAOYSA-N
Molecular Formula	C8H11N

450

3-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-33-6 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD06798123 InChI Key: YDXLVFKTOSKBKT-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-diphenylaniline PubChem CID: 16217851 IUPAC Name: 3-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br

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Specifications

PubChem CID	16217851
CAS	78600-33-6
Molecular Weight (g/mol)	324.221
MDL Number	MFCD06798123
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br
Synonym	3-Bromo-N,N-diphenylaniline
IUPAC Name	3-bromo-N,N-diphenylaniline
InChI Key	YDXLVFKTOSKBKT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

Tertiary amines

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