[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate

Modify Date: 2024-09-23 12:54:12

[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate Structure
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate structure
Common Name [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3,4-dimethylbenzoate
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

 Names

Name 1-(4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.173g/cm3
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

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
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%

 Synonyms

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
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