(1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine

Modify Date: 2024-09-22 10:36:34

(1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine Structure
(1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine structure
 Common Name (1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
CAS Number 616202-51-8 Molecular Weight 291.69700
Density N/A Boiling Point N/A
Molecular Formula C13H13ClF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H13ClF3NO
Molecular Weight 291.69700
Exact Mass 291.06400
PSA 20.31000
LogP 3.32840

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-trifluoroacetyl-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
N-trifluoroacetyl-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzazepine
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Chemsrc provides CAS#:616202-51-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine>> amp version: (1R,S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine

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