Identification
| Name |
N1-(1-Benzyl-4-Piperidyl)Benzene-1,2-Diamine |
| Synonyms |
N-[1-(Phenylmethyl)-4-Piperidyl]Benzene-1,2-Diamine; N-[1-(Phenylmethyl)-4-Piperidinyl]Benzene-1,2-Diamine; (2-Aminophenyl)-[1-(Benzyl)-4-Piperidyl]Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H23N3 |
| Molecular Weight |
281.40 |
| CAS Registry Number |
57718-47-5 |
| EINECS |
260-916-3 |
| SMILES |
C1=CC=CC(=C1NC3CCN(CC2=CC=CC=C2)CC3)N |
| InChI |
1S/C18H23N3/c19-17-8-4-5-9-18(17)20-16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-9,16,20H,10-14,19H2 |
| InChIKey |
MHXACMFKKGZLNW-UHFFFAOYSA-N |
|