Name | 2-(4-Ethoxybenzyl)Azepane |
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Synonyms | 1H-AZEPINE,2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-; 2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO |
Molecular Weight | 233.35 |
CAS Registry Number | 383130-71-0 |
SMILES | O(c1ccc(cc1)CC2NCCCCC2)CC |
InChI | 1S/C15H23NO/c1-2-17-15-9-7-13(8-10-15)12-14-6-4-3-5-11-16-14/h7-10,14,16H,2-6,11-12H2,1H3 |
InChIKey | ZLOOCTOULCHHSZ-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 344.54°C at 760 mmHg (Cal.) |
Flash point | 145.629°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Ethoxybenzyl)Azepane |