Organonitrogen Compounds
Filtered Search Results
2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
| PubChem CID | 7283 |
|---|---|
| CAS | 96-15-1 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008147 |
| SMILES | CCC(C)CN |
| Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
| IUPAC Name | 2-methylbutan-1-amine |
| InChI Key | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Heptylamine 97.0+%, TCI America™
CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
| PubChem CID | 5603 |
|---|---|
| CAS | 123-82-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008101 |
| SMILES | CCCCCC(C)N |
| Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
| IUPAC Name | heptan-2-amine |
| InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
| Molecular Formula | C7H17N |
N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™
CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
| PubChem CID | 57746339 |
|---|---|
| CAS | 1160294-93-8 |
| Molecular Weight (g/mol) | 324.221 |
| MDL Number | MFCD20486764 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br |
| Synonym | 4-(4-Bromoanilino)biphenyl |
| IUPAC Name | N-(4-bromophenyl)-4-phenylaniline |
| InChI Key | RDSXVQDXXSPFHG-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrN |
8-Amino-1-octanol 98.0+%, TCI America™
CAS: 19008-71-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD02094315 InChI Key: WDCOJSGXSPGNFK-UHFFFAOYSA-N PubChem CID: 15919832 IUPAC Name: 8-aminooctan-1-ol SMILES: C(CCCCO)CCCN
| PubChem CID | 15919832 |
|---|---|
| CAS | 19008-71-0 |
| Molecular Weight (g/mol) | 145.246 |
| MDL Number | MFCD02094315 |
| SMILES | C(CCCCO)CCCN |
| IUPAC Name | 8-aminooctan-1-ol |
| InChI Key | WDCOJSGXSPGNFK-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO |
3-Aminopentane 98.0+%, TCI America™
CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC
| PubChem CID | 12019 |
|---|---|
| CAS | 616-24-0 |
| Molecular Weight (g/mol) | 87.17 |
| ChEBI | CHEBI:84248 |
| MDL Number | MFCD00008096 |
| SMILES | CCC(N)CC |
| Synonym | 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane |
| IUPAC Name | pentan-3-amine |
| InChI Key | PQPFFKCJENSZKL-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide 98.0+%, TCI America™
CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C
| PubChem CID | 15908 |
|---|---|
| CAS | 1892-57-5 |
| Molecular Weight (g/mol) | 155.245 |
| MDL Number | MFCD00044916 |
| SMILES | CCN=C=NCCCN(C)C |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide |
| IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine |
| InChI Key | LMDZBCPBFSXMTL-UHFFFAOYSA-N |
| Molecular Formula | C8H17N3 |
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
| 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 |
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
| PubChem CID | 11061735 |
|---|---|
| CAS | 124729-98-2 |
| Molecular Weight (g/mol) | 789.039 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
| Synonym | m-MTDATA |
| IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
| Molecular Formula | C57H48N4 |
Tris(2-ethylhexyl)amine 93.0+%, TCI America™
CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
| PubChem CID | 102705 |
|---|---|
| CAS | 1860-26-0 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00042903 |
| SMILES | CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC |
| Synonym | Trioctylamine |
| IUPAC Name | 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine |
| InChI Key | BZUDVELGTZDOIG-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
N,N-Diethylaniline Borane 98.0+%, TCI America™
CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
| PubChem CID | 6335292 |
|---|---|
| CAS | 13289-97-9 |
| Molecular Weight (g/mol) | 160.05 |
| MDL Number | MFCD00013187 |
| SMILES | [B].CCN(CC)C1=CC=CC=C1 |
| Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
| IUPAC Name | N,N-diethylaniline boron |
| InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
| Molecular Formula | C10H15BN |
3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™
CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™
CAS: 111-18-2 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C
| PubChem CID | 8097 |
|---|---|
| CAS | 111-18-2 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00008339 |
| SMILES | CN(C)CCCCCCN(C)C |
| Synonym | n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 |
| IUPAC Name | N,N,N',N'-tetramethylhexane-1,6-diamine |
| InChI Key | TXXWBTOATXBWDR-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
N,N-Diethyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 93-05-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N
| PubChem CID | 7120 |
|---|---|
| CAS | 93-05-0 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00007861 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N |
| Synonym | n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine |
| InChI Key | QNGVNLMMEQUVQK-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
4-Bromo-N,N-diethylaniline 97.0+%, TCI America™
CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N Synonym: p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br
| PubChem CID | 16328 |
|---|---|
| CAS | 2052-06-4 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD00013530 |
| SMILES | CCN(CC)C1=CC=C(C=C1)Br |
| Synonym | p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine |
| IUPAC Name | 4-bromo-N,N-diethylaniline |
| InChI Key | NGYMZFJVHHKJQR-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 84981 |
|---|---|
| CAS | 15546-43-7 |
| Molecular Weight (g/mol) | 488.63 |
| MDL Number | MFCD00228123 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl |
| IUPAC Name | N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | DCZNSJVFOQPSRV-UHFFFAOYSA-N |
| Molecular Formula | C36H28N2 |