Name | 6-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine |
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Synonyms | 6-methoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepinehydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 604004-23-1 |
SMILES | COc1cccc2NCCCCc12 |
InChI | 1S/C11H15NO/c1-13-11-7-4-6-10-9(11)5-2-3-8-12-10/h4,6-7,12H,2-3,5,8H2,1H3 |
InChIKey | DOBAVTLLNQMEJT-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 315.405°C at 760 mmHg (Cal.) |
Flash point | 123.692°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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