2,3,4,5-Tetrahydro-N,N,3-trimethylazepino[4,5-b]indole-6(1H)-propan-1-amine structure
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Common Name | 2,3,4,5-Tetrahydro-N,N,3-trimethylazepino[4,5-b]indole-6(1H)-propan-1-amine | ||
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| CAS Number | 37683-53-7 | Molecular Weight | 285.42700 | |
| Density | 1.07g/cm3 | Boiling Point | 432.5ºC at 760 mmHg | |
| Molecular Formula | C18H27N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.4ºC | |
| Name | N,N-dimethyl-3-(3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)propan-1-amine |
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| Synonym | More Synonyms |
| Density | 1.07g/cm3 |
|---|---|
| Boiling Point | 432.5ºC at 760 mmHg |
| Molecular Formula | C18H27N3 |
| Molecular Weight | 285.42700 |
| Flash Point | 215.4ºC |
| Exact Mass | 285.22000 |
| PSA | 11.41000 |
| LogP | 2.56130 |
| Index of Refraction | 1.583 |
| AZEPINO(4,5-b)INDOLE,1,2,3,4,5,6-HEXAHYDRO-6-(3-DIMETHYLAMINOPROPYL)-3-METHYL |
| 1,2,3,4,5,6-Hexahydro-9-(3-dimethylaminopropyl)-3-methylazepino(4,5-b)indole |