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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466 – 480 of 1,491 results

466

1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™

CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O

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Specifications

PubChem CID	220552
CAS	5339-01-5
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00059658
SMILES	CC(C1=CC(=CC=C1)N(C)C)O
Synonym	3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol
IUPAC Name	1-[3-(dimethylamino)phenyl]ethanol
InChI Key	XYGWUVVZDWJPBW-UHFFFAOYNA-N
Molecular Formula	C10H15NO

467

IR 676 Iodide 97.0+%, TCI America™

CAS: 56289-64-6 Molecular Formula: C35H35IN2 Molecular Weight (g/mol): 610.583 MDL Number: MFCD07433812 InChI Key: PXXBSYXTQAWFHV-UHFFFAOYSA-M Synonym: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide PubChem CID: 73181418 IUPAC Name: 1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]

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PubChem CID	73181418
CAS	56289-64-6
Molecular Weight (g/mol)	610.583
MDL Number	MFCD07433812
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]
Synonym	1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide
IUPAC Name	1,1,3-trimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide
InChI Key	PXXBSYXTQAWFHV-UHFFFAOYSA-M
Molecular Formula	C35H35IN2

468

N,N-Dimethylallylamine 98.0+%, TCI America™

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: dimethyl(prop-2-en-1-yl)amine SMILES: CN(C)CC=C

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PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	dimethyl(prop-2-en-1-yl)amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

469

N,N-Diethyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 6283-63-2 Molecular Formula: C10H18N2O4S Molecular Weight (g/mol): 262.324 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

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PubChem CID	80166
CAS	6283-63-2
Molecular Weight (g/mol)	262.324
MDL Number	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key	AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula	C10H18N2O4S

470

3,3'-Dimethyltriphenylamine 98.0+%, TCI America™

CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C

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Specifications

PubChem CID	18326012
CAS	13511-11-0
Molecular Weight (g/mol)	273.379
MDL Number	MFCD23115649
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
Synonym	Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine
IUPAC Name	3-methyl-N-(3-methylphenyl)-N-phenylaniline
InChI Key	ZCAWQFNYHFHEPZ-UHFFFAOYSA-N
Molecular Formula	C20H19N

471

N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2758659
CAS	171364-78-6
Molecular Weight (g/mol)	247.15
MDL Number	MFCD05663854
SMILES	CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
IUPAC Name	N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	DGMLJJIUOFKPKB-UHFFFAOYSA-N
Molecular Formula	C14H22BNO2

472

1-Methylpiperidine 99.0+%, TCI America™

CAS: 626-67-5 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00006491 InChI Key: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC Name: hydrogen 1-methylpiperidine chloride SMILES: [H+].[Cl-].CN1CCCCC1

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PubChem CID	12291
CAS	626-67-5
Molecular Weight (g/mol)	135.64
MDL Number	MFCD00006491
SMILES	[H+].[Cl-].CN1CCCCC1
Synonym	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
IUPAC Name	hydrogen 1-methylpiperidine chloride
InChI Key	QDUXDCXILAPLAG-UHFFFAOYSA-N
Molecular Formula	C6H14ClN

473

N,N-Dibutylethylenediamine 98.0+%, TCI America™

CAS: 3529-09-7 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00042827 InChI Key: PWNDYKKNXVKQJO-UHFFFAOYSA-N Synonym: n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine PubChem CID: 77062 IUPAC Name: N',N'-dibutylethane-1,2-diamine SMILES: CCCCN(CCCC)CCN

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PubChem CID	77062
CAS	3529-09-7
Molecular Weight (g/mol)	172.32
MDL Number	MFCD00042827
SMILES	CCCCN(CCCC)CCN
Synonym	n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine
IUPAC Name	N',N'-dibutylethane-1,2-diamine
InChI Key	PWNDYKKNXVKQJO-UHFFFAOYSA-N
Molecular Formula	C10H24N2

474

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

475

4-(Dimethylamino)pyridine N-Oxide Hydrate 98.0+%, TCI America™

CAS: 1005-31-8 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: WZMNQOYCHMGCSS-UHFFFAOYSA-N Synonym: DMAPO PubChem CID: 136795 IUPAC Name: N,N-dimethyl-1-oxidopyridin-1-ium-4-amine SMILES: CN(C)C1=CC=[N+](C=C1)[O-]

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PubChem CID	136795
CAS	1005-31-8
Molecular Weight (g/mol)	138.17
SMILES	CN(C)C1=CC=[N+](C=C1)[O-]
Synonym	DMAPO
IUPAC Name	N,N-dimethyl-1-oxidopyridin-1-ium-4-amine
InChI Key	WZMNQOYCHMGCSS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

476

N,N-Dibutylaniline 98.0+%, TCI America™

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

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PubChem CID	61154
CAS	613-29-6
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Synonym	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name	N,N-dibutylaniline
InChI Key	FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula	C14H23N

477

3-Chloro-N,N-dimethylaniline 97.0+%, TCI America™

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	23285
CAS	6848-13-1
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018456
SMILES	CN(C)C1=CC(=CC=C1)Cl
IUPAC Name	3-chloro-N,N-dimethylaniline
InChI Key	CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

478

N,N-Dimethyldodecylamine 96.0+%, TCI America™

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 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)	213.409
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

479

Tri-n-octylamine 97.0+%, TCI America™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

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Specifications

PubChem CID	14227
CAS	1116-76-3
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00009560
SMILES	CCCCCCCCN(CCCCCCCC)CCCCCCCC
Synonym	trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08
IUPAC Name	N,N-dioctyloctan-1-amine
InChI Key	XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Molecular Formula	C24H51N

480

4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde 98.0+%, TCI America™

CAS: 25069-38-9 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 MDL Number: MFCD12547118 InChI Key: IDCRGMNEAOWPRP-UHFFFAOYSA-N Synonym: 4,4′C-Dibromo-4′C′C-formyltriphenylamine PubChem CID: 18668904 IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	18668904
CAS	25069-38-9
Molecular Weight (g/mol)	431.127
MDL Number	MFCD12547118
SMILES	C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4′C-Dibromo-4′C′C-formyltriphenylamine
IUPAC Name	4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde
InChI Key	IDCRGMNEAOWPRP-UHFFFAOYSA-N
Molecular Formula	C19H13Br2NO

Tertiary amines

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