Organonitrogen Compounds
Filtered Search Results
N,N-Diethyl-1,3-diaminopropane 99.0+%, TCI America™
CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN
| PubChem CID | 61011 |
|---|---|
| CAS | 104-78-9 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008218 |
| SMILES | CCN(CC)CCCN |
| Synonym | 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine |
| IUPAC Name | (3-aminopropyl)diethylamine |
| InChI Key | QOHMWDJIBGVPIF-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™
CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 58900802 |
|---|---|
| CAS | 897921-59-4 |
| Molecular Weight (g/mol) | 371.48 |
| MDL Number | MFCD28138088 |
| SMILES | N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine |
| IUPAC Name | N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine |
| InChI Key | DOTSEUKJBPAPGG-UHFFFAOYSA-N |
| Molecular Formula | C28H21N |
Dodecylamine 97.0+%, TCI America™
CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
| PubChem CID | 13583 |
|---|---|
| CAS | 124-22-1 |
| Molecular Weight (g/mol) | 185.36 |
| MDL Number | MFCD00008154 |
| SMILES | CCCCCCCCCCCCN |
| Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
| IUPAC Name | dodecan-1-amine |
| InChI Key | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
Stearylamine 85.0+%, TCI America™
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
| PubChem CID | 15793 |
|---|---|
| CAS | 124-30-1 |
| Molecular Weight (g/mol) | 269.52 |
| ChEBI | CHEBI:63866 |
| MDL Number | MFCD00008159 |
| SMILES | CCCCCCCCCCCCCCCCCCN |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
| IUPAC Name | octadecan-1-amine |
| InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™
CAS: 19777-67-4 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00239481 InChI Key: AEIAMRMQKCPGJR-UHFFFAOYNA-N Synonym: (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride PubChem CID: 12217444 IUPAC Name: propane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC(N)CN
| PubChem CID | 12217444 |
|---|---|
| CAS | 19777-67-4 |
| Molecular Weight (g/mol) | 147.04 |
| MDL Number | MFCD00239481 |
| SMILES | Cl.Cl.CC(N)CN |
| Synonym | (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride |
| IUPAC Name | propane-1,2-diamine dihydrochloride |
| InChI Key | AEIAMRMQKCPGJR-UHFFFAOYNA-N |
| Molecular Formula | C3H12Cl2N2 |
cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 6951508 |
|---|---|
| CAS | 10340-00-8 |
| Molecular Weight (g/mol) | 142.246 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine |
| IUPAC Name | [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-OCAPTIKFSA-N |
| Molecular Formula | C8H18N2 |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 222319-05-3 Molecular Formula: C47H36N2 Molecular Weight (g/mol): 628.82 MDL Number: MFCD11110702 InChI Key: KJEQVQJWXVHKGT-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB PubChem CID: 20745597 IUPAC Name: 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 20745597 |
|---|---|
| CAS | 222319-05-3 |
| Molecular Weight (g/mol) | 628.82 |
| MDL Number | MFCD11110702 |
| SMILES | CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB |
| IUPAC Name | 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
| InChI Key | KJEQVQJWXVHKGT-UHFFFAOYSA-N |
| Molecular Formula | C47H36N2 |
Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™
CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC
| PubChem CID | 82336 |
|---|---|
| CAS | 10072-05-6 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00025858 |
| SMILES | CN(C)C1=CC=CC=C1C(=O)OC |
| Synonym | methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate |
| IUPAC Name | methyl 2-(dimethylamino)benzoate |
| InChI Key | ZCNSBHAIPOWHJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 209980-53-0 Molecular Formula: C60H46N4 Molecular Weight (g/mol): 823.06 MDL Number: MFCD28015747 InChI Key: XOYZGLGJSAZOAG-UHFFFAOYSA-N PubChem CID: 21918000 IUPAC Name: N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)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=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 21918000 |
|---|---|
| CAS | 209980-53-0 |
| Molecular Weight (g/mol) | 823.06 |
| MDL Number | MFCD28015747 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)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=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | XOYZGLGJSAZOAG-UHFFFAOYSA-N |
| Molecular Formula | C60H46N4 |
4-Styryltriphenylamine 98.0+%, TCI America™
CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 98007462 |
|---|---|
| CAS | 89114-74-9 |
| Molecular Weight (g/mol) | 347.46 |
| MDL Number | MFCD16619204 |
| SMILES | C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Diphenylaminostilbene |
| IUPAC Name | N,N-diphenyl-4-(2-phenylethenyl)aniline |
| InChI Key | DXYYLUGHPCHMRQ-UHFFFAOYSA-N |
| Molecular Formula | C26H21N |
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
| PubChem CID | 23517938 |
|---|---|
| CAS | 169685-34-1 |
| Molecular Weight (g/mol) | 576.74 |
| MDL Number | MFCD28384132 |
| SMILES | CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C |
| IUPAC Name | 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline |
| InChI Key | HACXFZALVVMGPO-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2O2 |
N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™
CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
| PubChem CID | 16153173 |
|---|---|
| CAS | 164724-35-0 |
| Molecular Weight (g/mol) | 793.026 |
| MDL Number | MFCD11977303 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1 |
| IUPAC Name | 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline |
| InChI Key | WXAIEIRYBSKHDP-UHFFFAOYSA-N |
| Molecular Formula | C60H44N2 |
4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™
CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N Synonym: 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO
| PubChem CID | 82735 |
|---|---|
| CAS | 10575-25-4 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00671356 |
| SMILES | CCN(CC)CC#CCO |
| Synonym | 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol |
| IUPAC Name | 4-(diethylamino)but-2-yn-1-ol |
| InChI Key | ACGZBRWTWOZSFU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
4-(Dimethylamino)benzonitrile 98.0+%, TCI America™
CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N
| PubChem CID | 70967 |
|---|---|
| CAS | 1197-19-9 |
| Molecular Weight (g/mol) | 146.193 |
| SMILES | CN(C)C1=CC=C(C=C1)C#N |
| Synonym | 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline |
| IUPAC Name | 4-(dimethylamino)benzonitrile |
| InChI Key | JYMNQRQQBJIMCV-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
4-Chloro-1-methylpiperidine 98.0+%, TCI America™
CAS: 5570-77-4 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 MDL Number: MFCD00044489 InChI Key: MYGXGCCFTPKWIH-UHFFFAOYSA-N PubChem CID: 79342 IUPAC Name: 4-chloro-1-methylpiperidine SMILES: CN1CCC(Cl)CC1
| PubChem CID | 79342 |
|---|---|
| CAS | 5570-77-4 |
| Molecular Weight (g/mol) | 133.62 |
| MDL Number | MFCD00044489 |
| SMILES | CN1CCC(Cl)CC1 |
| IUPAC Name | 4-chloro-1-methylpiperidine |
| InChI Key | MYGXGCCFTPKWIH-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN |