N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)benzenamine
N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline
Also Known As: OHXAAMBDNQSPCS-UHFFFAOYSA-|1-(p-Dimethylaminophenyl)tetrahydronorharman|5-25-11-00474 (Beilstein Handbook Reference)|9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(p-(dimethylamino)phenyl)-|N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline|N,N-Dimethyl-4-(1,2,3,4-tetrahydro-beta-carboline-1-yl)aniline|1,2,3,4-Tetrahydro-1-(p-dimethylaminophenyl)-9H-pyrido[3,4-b]indole|1-[4-(Dimethylamino)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole|N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)aniline|N,N-DIMETHYL-4-{1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-YL}ANILINE|N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)benzenamine|N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenamine|N,N-Dimethyl-N-(4-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)phenyl)amine
| Molecular Formula | C19H21N3 |
|---|---|
| Molecular Weight | 291.17355 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 31.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.17355 |
| Monoisotopic Mass | 291.17355 |
| Heavy Atoms | 22 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 3380-62-9 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3 |
| InChIKey | OHXAAMBDNQSPCS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)benzenamine (CAS 3380-62-9), with molecular formula C19H21N3 and molecular weight 291.17355 g/mol. IUPAC: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline.
N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)benzenamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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