Name | 1-Phenylazepane |
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Synonyms | 1-H-Azepine, Hexahydro-1-Phenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 40832-99-3 |
SMILES | C2=C(N1CCCCCC1)C=CC=C2 |
InChI | 1S/C12H17N/c1-2-7-11-13(10-6-1)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2 |
InChIKey | YMDZJGQBSPNMEF-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 277.532°C at 760 mmHg (Cal.) |
Flash point | 111.199°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenylazepane |