(S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine

Modify Date: 2025-09-01 17:15:30

(S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine Structure
(S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine structure
 Common Name (S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine
CAS Number 139689-18-2 Molecular Weight 374.27200
Density N/A Boiling Point N/A
Molecular Formula C19H20BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H20BrNO2
Molecular Weight 374.27200
Exact Mass 373.06800
PSA 43.70000
LogP 3.97420

 Synonyms

(S)-3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
(S)-(-)-3-allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Chemsrc provides CAS#:139689-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine>> amp version: (S)-(-)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine

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