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Chemical manufacturer | ||||
Name | 2-Chloro-N-[4-(Hexahydro-1H-Azepin-1-Yl)Phenyl]-Acetamide |
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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.) |
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Boiling point | 473.424°C at 760 mmHg (Cal.) |
Flash point | 240.119°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-[4-(Hexahydro-1H-Azepin-1-Yl)Phenyl]-Acetamide |