Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine

Modify Date: 2025-11-18 11:58:53

Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine Structure
Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine structure
 Common Name Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine
CAS Number 1249610-73-8 Molecular Weight 200.32
Density N/A Boiling Point N/A
Molecular Formula C11H24N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine

 Chemical & Physical Properties

Molecular Formula C11H24N2O
Molecular Weight 200.32
InChIKey VXYOUDIYXAJLOQ-UHFFFAOYSA-N
SMILES COCCC(N)CN1CCCCCC1
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Chemsrc provides CAS#:1249610-73-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine>> amp version: Hexahydro-I+/--(2-methoxyethyl)-1H-azepine-1-ethanamine

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