Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine

Modify Date: 2024-09-03 20:41:20

Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine structure
 Common Name Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine
CAS Number 1035831-06-1 Molecular Weight 300.5
Density N/A Boiling Point N/A
Molecular Formula C20H32N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine

 Chemical & Physical Properties

Molecular Formula C20H32N2
Molecular Weight 300.5

 Preparation

C=CCC(N)(c1ccccc1)C(CCC)N1CCCCCC1
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Chemsrc provides CAS#:1035831-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine>> amp version: Hexahydro-I+/--phenyl-I+/--2-propen-1-yl-I(2)-propyl-1H-azepine-1-ethanamine

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