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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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1 – 15 of 15 results
1

Tris(2-aminoethyl)amine, 97%

CAS: 4097-89-6 Molecular Formula: C6H18N4 MDL Number: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

PubChem CID 77731
CAS 4097-89-6
ChEBI CHEBI:30631
MDL Number MFCD00008177
InChI Key MBYLVOKEDDQJDY-UHFFFAOYSA-N
Molecular Formula C6H18N4
2

8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474 IUPAC Name: 1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8-trien-6-ol

PubChem CID 170474
CAS 41175-50-2
MDL Number MFCD00006918
IUPAC Name 1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8-trien-6-ol
InChI Key FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula C12H15NO
3

N-Ethyldiisopropylamine, 99%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea PubChem CID: 81531 SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.25
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
4

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

PubChem CID 66053
CAS 108-00-9
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008175
SMILES CN(C)CCN
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name N',N'-dimethylethane-1,2-diamine
InChI Key DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula C4H12N2
5

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

PubChem CID 6848
CAS 86-56-6
Molecular Weight (g/mol) 171.243
MDL Number MFCD00003919
SMILES CN(C)C1=CC=CC2=CC=CC=C21
Synonym n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name N,N-dimethylnaphthalen-1-amine
InChI Key AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula C12H13N
6

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

PubChem CID 67338
CAS 142-25-6
Molecular Weight (g/mol) 102.181
MDL Number MFCD00014874
SMILES CNCCN(C)C
Synonym n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name N,N',N'-trimethylethane-1,2-diamine
InChI Key HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula C5H14N2
7
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N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

PubChem CID 6848
CAS 86-56-6
Molecular Weight (g/mol) 171.24
MDL Number MFCD00003919
SMILES CN(C)C1=CC=CC2=CC=CC=C21
Synonym n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name N,N-dimethylnaphthalen-1-amine
InChI Key AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula C12H13N
9

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

PubChem CID 11714597
CAS 887919-35-9
Molecular Weight (g/mol) 708.08
MDL Number MFCD09265123
SMILES Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula C32H56Cl2N2P2Pd
10

N,N'-Di(1-naphthyl)-N,N'-diphenylbenzidine, 98%, Thermo Scientific Chemicals

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

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
11

Methapyrilene, TRC

CAS: 91-80-5 Molecular Formula: C14 H19 N3 S Molecular Weight (g/mol): 261.39 Synonym: 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-,1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI),Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI),2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine,A 3322,AH 42,Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine,Histadryl,Lulamin,Metapyrilene,Methapyrilene,N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine,N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine,Paradormalene,Pyrinistab,Pyrinistol,Rest-on,Restryl,Semikon,Sleepwell,Tenalin,Thenylene,Thenylpyramine,Thionylan IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine SMILES: CN(C)CCN(Cc1cccs1)c2ccccn2

CAS 91-80-5
Molecular Weight (g/mol) 261.39
SMILES CN(C)CCN(Cc1cccs1)c2ccccn2
Synonym 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-,1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI),Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI),2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine,A 3322,AH 42,Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine,Histadryl,Lulamin,Metapyrilene,Methapyrilene,N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine,N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine,Paradormalene,Pyrinistab,Pyrinistol,Rest-on,Restryl,Semikon,Sleepwell,Tenalin,Thenylene,Thenylpyramine,Thionylan
IUPAC Name N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
Molecular Formula C14 H19 N3 S
13

Alfa Aesar™ 3,5-Diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine, tech. 75%, Thermo Scientific™

CAS: 34562-31-7 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00071789 InChI Key: IAAASXBHFUJLHW-UHFFFAOYNA-N Synonym: 3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine PubChem CID: 118703 IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine SMILES: CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1

PubChem CID 118703
CAS 34562-31-7
Molecular Weight (g/mol) 255.41
MDL Number MFCD00071789
SMILES CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1
Synonym 3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine
IUPAC Name 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine
InChI Key IAAASXBHFUJLHW-UHFFFAOYNA-N
Molecular Formula C18H25N
14

Alfa Aesar™ 6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 933986-97-1 Molecular Formula: C15H23BN2O2 Molecular Weight (g/mol): 274.171 MDL Number: MFCD06798273 InChI Key: HGBBKKWVSQBIMM-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester PubChem CID: 43811062 IUPAC Name: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3

PubChem CID 43811062
CAS 933986-97-1
Molecular Weight (g/mol) 274.171
MDL Number MFCD06798273
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3
Synonym 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester
IUPAC Name 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key HGBBKKWVSQBIMM-UHFFFAOYSA-N
Molecular Formula C15H23BN2O2
15

Thermo Scientific Alfa Aesar Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%, Thermo Scientific™

CAS: 91-78-1 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 MDL Number: MFCD00043590 InChI Key: VASMRQAVWVVDPA-UHFFFAOYSA-N Synonym: hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer PubChem CID: 7065 IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane SMILES: C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 7065
CAS 91-78-1
Molecular Weight (g/mol) 315.42
MDL Number MFCD00043590
SMILES C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer
IUPAC Name 1,3,5-triphenyl-1,3,5-triazinane
InChI Key VASMRQAVWVVDPA-UHFFFAOYSA-N
Molecular Formula C21H21N3