Name | 2-(4-Chlorobenzyl)azepane |
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Synonyms | 2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE |
Molecular Structure | ![]() |
Molecular Formula | C13H18ClN |
Molecular Weight | 223.74 |
CAS Registry Number | 68840-79-9 |
SMILES | Clc1ccc(cc1)CC2NCCCCC2 |
InChI | 1S/C13H18ClN/c14-12-7-5-11(6-8-12)10-13-4-2-1-3-9-15-13/h5-8,13,15H,1-4,9-10H2 |
InChIKey | OFYXLEPTLFZDDA-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 316.989°C at 760 mmHg (Cal.) |
Flash point | 145.51°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorobenzyl)azepane |