6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine structure
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Common Name | 6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine | ||
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CAS Number | 74115-04-1 | Molecular Weight | 303.78300 | |
Density | 1.276g/cm3 | Boiling Point | 452.7ºC at 760mmHg | |
Molecular Formula | C17H18ClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 227.6ºC |
Name | 6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
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Synonym | More Synonyms |
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 |
~% 6-chloro-3-meth... CAS#:74115-04-1 |
Literature: Pfeiffer; Wilson; Weinstock; Kuo; Chambers; Holden; Hahn; Wardell Jr.; Tobia; Setler; Sarau Journal of Medicinal Chemistry, 1982 , vol. 25, # 4 p. 352 - 358 |
~% 6-chloro-3-meth... CAS#:74115-04-1 |
Literature: Pfeiffer; Wilson; Weinstock; Kuo; Chambers; Holden; Hahn; Wardell Jr.; Tobia; Setler; Sarau Journal of Medicinal Chemistry, 1982 , vol. 25, # 4 p. 352 - 358 |
~% 6-chloro-3-meth... CAS#:74115-04-1 |
Literature: Pfeiffer; Wilson; Weinstock; Kuo; Chambers; Holden; Hahn; Wardell Jr.; Tobia; Setler; Sarau Journal of Medicinal Chemistry, 1982 , vol. 25, # 4 p. 352 - 358 |
Precursor 3 | |
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DownStream 0 |
3H-Indol-2-amine,6-chloro-3-methyl-3-phenyl-,1-oxide |
6-chloro-3-methyl-1-oxy-3-phenyl-3H-indol-2-ylamine |