[9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate

Modify Date: 2024-09-19 12:17:53

[9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate Structure
[9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate structure
 Common Name [9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate
CAS Number 62717-67-3 Molecular Weight 460.00500
Density 1.089g/cm3 Boiling Point 537.1ºC at 760 mmHg
Molecular Formula C26H34ClNO4 Melting Point N/A
MSDS N/A Flash Point 278.6ºC

 Names

Name [7-(2,2-dimethylpropanoyloxy)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl] 2,2-dimethylpropanoate,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.089g/cm3
Boiling Point 537.1ºC at 760 mmHg
Molecular Formula C26H34ClNO4
Molecular Weight 460.00500
Flash Point 278.6ºC
Exact Mass 459.21800
PSA 64.63000
LogP 5.99800
Index of Refraction 1.536

 Synonyms

7,8-bis(pivaloyloxy)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
7,8-di(pivaloyloxy)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
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Chemsrc provides CAS#:62717-67-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate>> amp version: [9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate

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