Name | 1-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
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Synonyms |
1-Benzazocine-2,6(1H,3H)-dione,4,5-dihydro-1-methyl
1-methyl-4,5-dihydro-1H,3H-benzo[b]azocine-2,6-dione N-methyl-1,2,3,4,5,6-hexahydro-1-benzoazocine-2,6-dione 1-methyl-2,3,4,5-tetrahydro-1H-benzazepin-2-one 2,3,4,5-tetrahydro-1-methyl-2-oxo-1H-1-benzazepine 1-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-2-one 2-aza-2-methyl-bento<c>-cycloheptanone 1-methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one |
Density | 1.084g/cm3 |
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Boiling Point | 371.1ºC at 760 mmHg |
Molecular Formula | C11H13NO |
Molecular Weight | 175.22700 |
Flash Point | 181.1ºC |
Exact Mass | 175.10000 |
PSA | 20.31000 |
LogP | 2.05070 |
Vapour Pressure | 1.05E-05mmHg at 25°C |
Index of Refraction | 1.549 |
Storage condition | 2-8℃ |
~%
Detail
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Literature: El Ali, Bassam; Okuro, Kazumi; Vasapollo, Giuseppe; Alper, Howard Journal of the American Chemical Society, 1996 , vol. 118, # 18 p. 4264 - 4270 |
~75% 20678-82-4 |
Literature: Takahata; Tomiguchi; Hagiwara; Yamazaki Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 11 p. 3959 - 3964 |
Precursor 3 | |
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DownStream 0 |