Name | 6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
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Synonyms |
3H-Indol-2-amine,6-chloro-3-methyl-3-phenyl-,1-oxide
6-chloro-3-methyl-1-oxy-3-phenyl-3H-indol-2-ylamine |
Density | 1.276g/cm3 |
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Boiling Point | 452.7ºC at 760mmHg |
Molecular Formula | C17H18ClNO2 |
Molecular Weight | 303.78300 |
Flash Point | 227.6ºC |
Exact Mass | 303.10300 |
PSA | 43.70000 |
LogP | 3.30890 |
Index of Refraction | 1.627 |
Precursor 3 | |
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DownStream 0 |