[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate structure
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Common Name | [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate | ||
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CAS Number | 5396-79-2 | Molecular Weight | 417.54200 | |
Density | 1.173g/cm3 | Boiling Point | 557.1ºC at 760 mmHg | |
Molecular Formula | C23H35N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 290.7ºC |
Name | 1-(4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one,hydrochloride |
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Synonym | More Synonyms |
Density | 1.173g/cm3 |
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Boiling Point | 557.1ºC at 760 mmHg |
Molecular Formula | C23H35N3O4 |
Molecular Weight | 417.54200 |
Flash Point | 290.7ºC |
Exact Mass | 417.26300 |
PSA | 102.76000 |
LogP | 4.39430 |
Index of Refraction | 1.584 |
HS Code | 2933499090 |
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HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
4'-(Hexyloxy)-3-piperidinopropiophenone hydrochloride |
1-[4-(hexyloxy)phenyl]-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1) |
Propiophenone,4'-hexyloxy-3-piperidino-,hydrochloride |