Organonitrogen Compounds
Filtered Search Results
N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™
CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1
| PubChem CID | 8995 |
|---|---|
| CAS | 148-87-8 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD00019858 |
| SMILES | CCN(CCC#N)C1=CC=CC=C1 |
| Synonym | 3-(N-Ethyl-N-phenylamino)propionitrile |
| IUPAC Name | 3-(N-ethylanilino)propanenitrile |
| InChI Key | WYRNRZQRKCXPLA-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
| Molecular Weight (g/mol) | 265.381 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C |
| InChI Key | IQTHEAQKKVAXGV-UHFFFAOYSA-N |
| PubChem CID | 11714598 |
| CAS | 932710-63-9 |
| MDL Number | MFCD09265102 |
| Synonym | 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos |
| TSCA | No |
| IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline |
| Molecular Formula | C16H28NP |
| Formula Weight | 265.38 |
| Melting Point | 69°C |
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
| 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 |
N,N-Dimethyldodecylamine 96.0+%, TCI America™
CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
| PubChem CID | 8168 |
|---|---|
| CAS | 112-18-5 |
| Molecular Weight (g/mol) | 213.409 |
| MDL Number | MFCD00008970 |
| SMILES | CCCCCCCCCCCCN(C)C |
| Synonym | n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 |
| IUPAC Name | N,N-dimethyldodecan-1-amine |
| InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™
CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1
| PubChem CID | 75158 |
|---|---|
| CAS | 2208-05-1 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00051067 |
| SMILES | CN(C)CCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid 2-Dimethylaminoethyl Ester |
| IUPAC Name | 2-(dimethylamino)ethyl benzoate |
| InChI Key | KJSGODDTWRXQRH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™
CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 69269 |
|---|---|
| CAS | 619-31-8 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00007236 |
| SMILES | CN(C)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline |
| IUPAC Name | N,N-dimethyl-3-nitroaniline |
| InChI Key | CJDICMLSLYHRPT-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
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 |
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
| 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 |
1,3,3-Trimethyl-2-methyleneindoline 96.0+%, TCI America™
CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C
| PubChem CID | 8351 |
|---|---|
| CAS | 118-12-7 |
| Molecular Weight (g/mol) | 173.259 |
| MDL Number | MFCD00005813 |
| SMILES | CC1(C(=C)N(C2=CC=CC=C21)C)C |
| Synonym | 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene |
| IUPAC Name | 1,3,3-trimethyl-2-methylideneindole |
| InChI Key | ZTUKGBOUHWYFGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 1093878-42-2 Molecular Formula: C10H12BrNO2S Molecular Weight (g/mol): 290.18 MDL Number: MFCD08276281 InChI Key: YDNMNPHZKMEGDR-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Bromide PubChem CID: 44629765 IUPAC Name: 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 44629765 |
|---|---|
| CAS | 1093878-42-2 |
| Molecular Weight (g/mol) | 290.18 |
| MDL Number | MFCD08276281 |
| SMILES | BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Bromide |
| IUPAC Name | 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | YDNMNPHZKMEGDR-UHFFFAOYSA-N |
| Molecular Formula | C10H12BrNO2S |
2,6-Bis(diphenylamino)anthraquinone 96.0+%, TCI America™
CAS: 868850-50-4 Molecular Formula: C38H26N2O2 Molecular Weight (g/mol): 542.64 MDL Number: MFCD20040460 InChI Key: TZENEWLXCXPNFX-UHFFFAOYSA-N PubChem CID: 58927077 IUPAC Name: 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58927077 |
|---|---|
| CAS | 868850-50-4 |
| Molecular Weight (g/mol) | 542.64 |
| MDL Number | MFCD20040460 |
| SMILES | O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione |
| InChI Key | TZENEWLXCXPNFX-UHFFFAOYSA-N |
| Molecular Formula | C38H26N2O2 |
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 |
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-]
| 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 |
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
| 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 |