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.

571 – 585 of 1,486 results

571

Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

Pricing & Availability
Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

572

Tripropargylamine 98.0+%, TCI America™

CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C

Pricing & Availability
Specifications

PubChem CID	23351
CAS	6921-29-5
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00008577
SMILES	C#CCN(CC#C)CC#C
Synonym	tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb
IUPAC Name	N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
InChI Key	ZHOBJWVNWMQMLF-UHFFFAOYSA-N
Molecular Formula	C9H9N

573

3-Dibutylamino-1-propyne 98.0+%, TCI America™

CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C

Pricing & Availability
Specifications

PubChem CID	138732
CAS	6336-58-9
Molecular Weight (g/mol)	167.296
MDL Number	MFCD00041673
SMILES	CCCCN(CCCC)CC#C
Synonym	3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine
IUPAC Name	N-butyl-N-prop-2-ynylbutan-1-amine
InChI Key	XTEBRELWTGWYDE-UHFFFAOYSA-N
Molecular Formula	C11H21N

574

1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™

CAS: 16650-14-9 Molecular Formula: C19H18BrNO Molecular Weight (g/mol): 356.263 MDL Number: MFCD00059896 InChI Key: BDULIJWZMMHIEQ-UHFFFAOYSA-N Synonym: 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 594671 IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C

Pricing & Availability
Specifications

PubChem CID	594671
CAS	16650-14-9
Molecular Weight (g/mol)	356.263
MDL Number	MFCD00059896
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C
Synonym	6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline]
IUPAC Name	6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	BDULIJWZMMHIEQ-UHFFFAOYSA-N
Molecular Formula	C19H18BrNO

575

9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C

Pricing & Availability
Specifications

PubChem CID	66585389
CAS	717880-39-2
Molecular Weight (g/mol)	285.39
MDL Number	MFCD01851187
SMILES	CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
IUPAC Name	9,9-dimethyl-10-phenylacridine
InChI Key	CKTUEZIFXPDRMO-UHFFFAOYSA-N
Molecular Formula	C21H19N

576

4-(4-Aminopiperidino)pyridine Dihydrochloride 98.0+%, TCI America™

CAS: 1169396-92-2 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 MDL Number: MFCD06797043 InChI Key: YIMBYMVSBQILFO-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride PubChem CID: 44630068 IUPAC Name: 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride SMILES: C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	44630068
CAS	1169396-92-2
Molecular Weight (g/mol)	250.167
MDL Number	MFCD06797043
SMILES	C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl
Synonym	4-Amino-1-(4-pyridyl)piperidine Dihydrochloride
IUPAC Name	1-pyridin-4-ylpiperidin-4-amine;dihydrochloride
InChI Key	YIMBYMVSBQILFO-UHFFFAOYSA-N
Molecular Formula	C10H17Cl2N3

577

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

Pricing & Availability
Specifications

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

578

Tris(4-aminophenyl)amine 98.0+%, TCI America™

CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Pricing & Availability
Specifications

PubChem CID	80083
CAS	5981-09-9
Molecular Weight (g/mol)	290.37
MDL Number	MFCD00778301
SMILES	C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Synonym	tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine
IUPAC Name	4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
InChI Key	SNLFYGIUTYKKOE-UHFFFAOYSA-N
Molecular Formula	C18H18N4

579

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

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

Pricing & Availability
Specifications

PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00048537
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

580

4-Methyltriphenylamine 98.0+%, TCI America™

CAS: 4316-53-4 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 InChI Key: IULUNTXBHHKFFR-UHFFFAOYSA-N Synonym: N,N-Diphenyl-p-toluidine PubChem CID: 11299928 IUPAC Name: 4-methyl-N,N-diphenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	11299928
CAS	4316-53-4
Molecular Weight (g/mol)	259.352
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	N,N-Diphenyl-p-toluidine
IUPAC Name	4-methyl-N,N-diphenylaniline
InChI Key	IULUNTXBHHKFFR-UHFFFAOYSA-N
Molecular Formula	C19H17N

581

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™

CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN

Pricing & Availability
Specifications

PubChem CID	2760618
CAS	89937-52-0
Molecular Weight (g/mol)	178.25
SMILES	C1CS(=O)(=O)CCN1CCN
Synonym	2-(1,1-Dioxothiomorpholino)ethylamine
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine
InChI Key	NICIHZYGEQHDPN-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2S

582

Mequitazine 98.0+%, TCI America™

CAS: 29216-28-2 Molecular Formula: C20H22N2S Molecular Weight (g/mol): 322.47 MDL Number: MFCD01706743 InChI Key: HOKDBMAJZXIPGC-UHFFFAOYSA-N Synonym: 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine PubChem CID: 4066 ChEBI: CHEBI:31821 IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53

Pricing & Availability
Specifications

PubChem CID	4066
CAS	29216-28-2
Molecular Weight (g/mol)	322.47
ChEBI	CHEBI:31821
MDL Number	MFCD01706743
SMILES	C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
Synonym	10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine
IUPAC Name	10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine
InChI Key	HOKDBMAJZXIPGC-UHFFFAOYSA-N
Molecular Formula	C20H22N2S

583

N,N,N',N'-Tetramethyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

Pricing & Availability
Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C7H18N2

584

9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™

CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Pricing & Availability
Specifications

PubChem CID	22976653
CAS	177799-16-5
Molecular Weight (g/mol)	568.764
MDL Number	MFCD12022465
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Synonym	N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine
IUPAC Name	9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
InChI Key	FWXNJWAXBVMBGL-UHFFFAOYSA-N
Molecular Formula	C42H36N2

585

N-Methyldi-n-octylamine 97.0+%, TCI America™

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

Pricing & Availability
Specifications

PubChem CID	78202
CAS	4455-26-9
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00009559
SMILES	CCCCCCCCN(C)CCCCCCCC
Synonym	methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name	N-methyl-N-octyloctan-1-amine
InChI Key	YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula	C17H37N

Welcome to fishersci.com

Tertiary amines

Filtered Search Results

Narrow Results

Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tripropargylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Dibutylamino-1-propyne 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

4-Methyltriphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mequitazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetramethyl-1,3-diaminopropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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