Name | 5-Methyl-2-Phenylazepane |
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Synonyms | 1H-Azepine, hexahydro-5-methyl-2-phenyl-; 1H-AZEPINE,HEXAHYDRO-5-METHYL-2-PHENYL-; 2-PHENYL-5-METHYLAZEPANE |
Molecular Structure | ![]() |
Molecular Formula | C13H19N |
Molecular Weight | 189.30 |
CAS Registry Number | 339547-34-1 |
SMILES | CC1CCC(NCC1)c2ccccc2 |
InChI | 1S/C13H19N/c1-11-7-8-13(14-10-9-11)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3 |
InChIKey | WTIMXWQOYGARNM-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 286.3±19.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±16.9°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-Phenylazepane |