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

Modify Date: 2024-02-09 18:26:23

(1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine Structure
(1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine structure
Common Name (1S)-N-trifluoroacetyl-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
CAS Number 616202-78-9 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 (1S)-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

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