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Chemical manufacturer | ||||
Name | 9a-Ethoxy-2-methyldecahydro-1H-2-benzazepine |
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Synonyms | 9a-ethoxy-2-methyldecahydro-1H-benzo[c]azepine |
Molecular Structure | ![]() |
Molecular Formula | C13H25NO |
Molecular Weight | 211.34 |
CAS Registry Number | 95296-83-6 |
SMILES | CCOC12CCCCC1CCCN(C2)C |
InChI | 1S/C13H25NO/c1-3-15-13-9-5-4-7-12(13)8-6-10-14(2)11-13/h12H,3-11H2,1-2H3 |
InChIKey | ZYAUIQDMMBZGKM-UHFFFAOYSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 270.679°C at 760 mmHg (Cal.) |
Flash point | 79.48°C (Cal.) |
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List of Reports Available for 9a-Ethoxy-2-methyldecahydro-1H-2-benzazepine |