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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-[4-(Hexahydro-1H-Azepin-1-Yl)Phenyl]-Acetamide |
|---|---|
| Synonyms | N-[4-(Azepan-1-Yl)Phenyl]-2-Chloro-Acetamide; N-[4-(1-Azepanyl)Phenyl]-2-Chloroacetamide; N-[4-(Azepan-1-Yl)Phenyl]-2-Chloro-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19ClN2O |
| Molecular Weight | 266.77 |
| CAS Registry Number | 436087-23-9 |
| SMILES | C1=CC(=CC=C1N2CCCCCC2)NC(=O)CCl |
| InChI | 1S/C14H19ClN2O/c15-11-14(18)16-12-5-7-13(8-6-12)17-9-3-1-2-4-10-17/h5-8H,1-4,9-11H2,(H,16,18) |
| InChIKey | MGNASFRGYKAMPD-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.424°C at 760 mmHg (Cal.) |
| Flash point | 240.119°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-[4-(Hexahydro-1H-Azepin-1-Yl)Phenyl]-Acetamide |