| Name | 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |
|---|---|
| Synonyms | 3-(Phenylmethylamino)-2-Azepanone; 3-(Benzylamino)Azepan-2-One; 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.30 |
| CAS Registry Number | 13147-86-9 |
| EINECS | 236-085-8 |
| SMILES | C1=CC=CC=C1CNC2CCCCNC2=O |
| InChI | 1S/C13H18N2O/c16-13-12(8-4-5-9-14-13)15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2,(H,14,16) |
| InChIKey | JRGFAORRKSDLLX-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |