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.

Search Within Results

676 – 690 of 1,471 results

676

1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™

CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1

Pricing & Availability
Specifications

PubChem CID	99764
CAS	1485-92-3
Molecular Weight (g/mol)	277.37
MDL Number	MFCD00059174
SMILES	CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
IUPAC Name	1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole]
InChI Key	CZTCZDFGLUDUQP-UHFFFAOYNA-N
Molecular Formula	C19H19NO

677

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 98.0+%, TCI America™

CAS: 165320-27-4 Molecular Formula: C36H31N Molecular Weight (g/mol): 477.651 InChI Key: OZCQPISJVFUHIH-UHFFFAOYSA-N PubChem CID: 57573242 IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

Pricing & Availability
Specifications

PubChem CID	57573242
CAS	165320-27-4
Molecular Weight (g/mol)	477.651
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
IUPAC Name	N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine
InChI Key	OZCQPISJVFUHIH-UHFFFAOYSA-N
Molecular Formula	C36H31N

678

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

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

Pricing & Availability
Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

679

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

Pricing & Availability
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

680

N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™

CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	577774
CAS	53485-07-7
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00191602
SMILES	CN(CCCN)C1=CC=CC=C1
IUPAC Name	N-(3-aminopropyl)-N-methylaniline
InChI Key	WGHBKYWUOOANEX-UHFFFAOYSA-N
Molecular Formula	C10H16N2

681

N,N,N'-Triethylethylenediamine 98.0+%, TCI America™

CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	66040
CAS	105-04-4
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00009054
SMILES	CCNCCN(CC)CC
Synonym	n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine
IUPAC Name	[2-(diethylamino)ethyl](ethyl)amine
InChI Key	HDCAZTXEZQWTIJ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

682

1,1,4,7,10,10-Hexamethyltriethylenetetramine 98.0+%, TCI America™

CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00025684 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	76509
CAS	3083-10-1
Molecular Weight (g/mol)	230.40
MDL Number	MFCD00025684
SMILES	CN(C)CCN(C)CCN(C)CCN(C)C
Synonym	1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine
IUPAC Name	N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	DWFKOMDBEKIATP-UHFFFAOYSA-N
Molecular Formula	C12H30N4

683

4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 10397-13-4 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD05022359 InChI Key: OXCOCPRVQUEIOL-UHFFFAOYSA-N PubChem CID: 2772068 IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1

Pricing & Availability
Specifications

PubChem CID	2772068
CAS	10397-13-4
Molecular Weight (g/mol)	234.08
MDL Number	MFCD05022359
SMILES	ClC1=CC(Cl)=NC(=N1)N1CCOCC1
IUPAC Name	4-(4,6-dichloropyrimidin-2-yl)morpholine
InChI Key	OXCOCPRVQUEIOL-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

684

Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/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

685

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

CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	19799983
CAS	16713-15-8
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00060227
SMILES	CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
Synonym	4-Amino-N,N-diethylaniline Dihydrochloride
IUPAC Name	4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride
InChI Key	NHPCFKHZILUMDE-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

686

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

CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	76134
CAS	2873-90-7
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00019754
SMILES	CCN(CC)C1=CC=C(C=C1)C#N
Synonym	4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418
IUPAC Name	4-(diethylamino)benzonitrile
InChI Key	KMLGFOAKCYHXCQ-UHFFFAOYSA-N
Molecular Formula	C11H14N2

687

Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

Pricing & Availability
Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

688

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

Pricing & Availability
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

689

N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine 98.0+%, TCI America™

CAS: 122738-21-0 Molecular Formula: C40H36N2O4 Molecular Weight (g/mol): 608.738 MDL Number: MFCD09833415 InChI Key: WPUSEOSICYGUEW-UHFFFAOYSA-N Synonym: MeO-TPD PubChem CID: 23069933 IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Pricing & Availability
Specifications

PubChem CID	23069933
CAS	122738-21-0
Molecular Weight (g/mol)	608.738
MDL Number	MFCD09833415
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Synonym	MeO-TPD
IUPAC Name	4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline
InChI Key	WPUSEOSICYGUEW-UHFFFAOYSA-N
Molecular Formula	C40H36N2O4

690

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™

CAS: 96556-05-7 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: WLDGDTPNAKWAIR-UHFFFAOYSA-N Synonym: Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine PubChem CID: 546957 IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane SMILES: CN1CCN(CCN(CC1)C)C

Pricing & Availability
Specifications

PubChem CID	546957
CAS	96556-05-7
Molecular Weight (g/mol)	171.288
SMILES	CN1CCN(CCN(CC1)C)C
Synonym	Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine
IUPAC Name	1,4,7-trimethyl-1,4,7-triazonane
InChI Key	WLDGDTPNAKWAIR-UHFFFAOYSA-N
Molecular Formula	C9H21N3

Tertiary amines

Filtered Search Results

Narrow Results