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.

676 – 690 of 1,441 results

676

N,N-Dioctadecylmethylamine 97.0+%, TCI America™

CAS: 4088-22-6 Molecular Formula: C37H77N Molecular Weight (g/mol): 536.03 MDL Number: MFCD00075495 InChI Key: VFLWKHBYVIUAMP-UHFFFAOYSA-N Synonym: N-Methyldioctadecylamine PubChem CID: 77709 IUPAC Name: methyldioctadecylamine SMILES: CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	77709
CAS	4088-22-6
Molecular Weight (g/mol)	536.03
MDL Number	MFCD00075495
SMILES	CCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCC
Synonym	N-Methyldioctadecylamine
IUPAC Name	methyldioctadecylamine
InChI Key	VFLWKHBYVIUAMP-UHFFFAOYSA-N
Molecular Formula	C37H77N

677

2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	16134
CAS	1985-46-2
Molecular Weight (g/mol)	154.177
MDL Number	MFCD00191338
SMILES	CN(C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Dimethylmelamine
IUPAC Name	2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	IEFWDQQGFDLKFK-UHFFFAOYSA-N
Molecular Formula	C5H10N6

678

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

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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Specifications

PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

679

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C

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Specifications

PubChem CID	77452
CAS	3845-76-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059902
SMILES	CN(C)CCCNC(=O)C=C
IUPAC Name	N-[3-(dimethylamino)propyl]prop-2-enamide
InChI Key	ADTJPOBHAXXXFS-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

680

2-Ethylhexyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	30541
CAS	21245-02-3
Molecular Weight (g/mol)	277.408
MDL Number	MFCD00017526
SMILES	CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
Synonym	2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown
IUPAC Name	2-ethylhexyl 4-(dimethylamino)benzoate
InChI Key	WYWZRNAHINYAEF-UHFFFAOYSA-N
Molecular Formula	C17H27NO2

681

N,N-Dimethyltetradecylamine 90.0+%, TCI America™

CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8211
CAS	112-75-4
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00053736
SMILES	CCCCCCCCCCCCCCN(C)C
Synonym	N,N-Dimethylmyristylamine
IUPAC Name	N,N-dimethyltetradecan-1-amine
InChI Key	SFBHPFQSSDCYSL-UHFFFAOYSA-N
Molecular Formula	C16H35N

682

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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Specifications

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

683

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™

CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

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Specifications

PubChem CID	16202489
CAS	374592-88-8
Molecular Weight (g/mol)	688.874
MDL Number	MFCD16038221
SMILES	C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
IUPAC Name	N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
InChI Key	RYZPDEZIQWOVPJ-UHFFFAOYSA-N
Molecular Formula	C52H36N2

684

2,2'-Diamino-N-methyldiethylamine 98.0+%, TCI America™

CAS: 4097-88-5 Molecular Formula: C5H15N3 Molecular Weight (g/mol): 117.20 MDL Number: MFCD00198039 InChI Key: HYSQEYLBJYFNMH-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine PubChem CID: 430288 IUPAC Name: bis(2-aminoethyl)(methyl)amine SMILES: CN(CCN)CCN

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Specifications

PubChem CID	430288
CAS	4097-88-5
Molecular Weight (g/mol)	117.20
MDL Number	MFCD00198039
SMILES	CN(CCN)CCN
Synonym	N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine
IUPAC Name	bis(2-aminoethyl)(methyl)amine
InChI Key	HYSQEYLBJYFNMH-UHFFFAOYSA-N
Molecular Formula	C5H15N3

685

Julolidine 97.0+%, TCI America™

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

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Specifications

PubChem CID	68069
CAS	479-59-4
Molecular Weight (g/mol)	173.259
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1
Synonym	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula	C12H15N

686

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

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Specifications

PubChem CID	14366671
CAS	74920-80-2
Molecular Weight (g/mol)	396.276
MDL Number	MFCD00082424
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym	1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name	N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key	FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula	C16H21IN4

687

4-Allylmorpholine 97.0+%, TCI America™

CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1

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Specifications

PubChem CID	136522
CAS	696-57-1
Molecular Weight (g/mol)	127.187
MDL Number	MFCD00038034
SMILES	C=CCN1CCOCC1
Synonym	4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl
IUPAC Name	4-prop-2-enylmorpholine
InChI Key	SUSANAYXICMXBL-UHFFFAOYSA-N
Molecular Formula	C7H13NO

688

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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Specifications

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

689

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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Specifications

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

690

4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™

CAS: 101186-77-0 Molecular Formula: C28H24BrN Molecular Weight (g/mol): 454.411 MDL Number: MFCD28975103 InChI Key: UDHCDVGKGPSNLA-UHFFFAOYSA-N Synonym: 4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline, 4-(4-Bromostyryl)-4′C,4′C′C-dimethyltriphenylamine PubChem CID: 54347443 IUPAC Name: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Br

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Specifications

PubChem CID	54347443
CAS	101186-77-0
Molecular Weight (g/mol)	454.411
MDL Number	MFCD28975103
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Br
Synonym	4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline, 4-(4-Bromostyryl)-4′C,4′C′C-dimethyltriphenylamine
IUPAC Name	N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
InChI Key	UDHCDVGKGPSNLA-UHFFFAOYSA-N
Molecular Formula	C28H24BrN

Tertiary amines

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N,N-Dioctadecylmethylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Ethylhexyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethyltetradecylamine 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Diamino-N-methyldiethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Julolidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MDEPAP 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Allylmorpholine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More