Name | 2-(2-Methoxybenzyl)azepane |
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Synonyms | HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 68841-23-6 |
SMILES | O(c1c(cccc1)CC2NCCCCC2)C |
InChI | 1S/C14H21NO/c1-16-14-9-5-4-7-12(14)11-13-8-3-2-6-10-15-13/h4-5,7,9,13,15H,2-3,6,8,10-11H2,1H3 |
InChIKey | MLKKLLTZVLQPNS-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 319.183°C at 760 mmHg (Cal.) |
Flash point | 133.741°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methoxybenzyl)azepane |