Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]-

Modify Date: 2025-08-29 00:14:48

Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]- Structure
Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]- structure
 Common Name Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]-
CAS Number 2360200-00-4 Molecular Weight 309.20
Density N/A Boiling Point N/A
Molecular Formula C14H17BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]-

 Chemical & Physical Properties

Molecular Formula C14H17BrN2O
Molecular Weight 309.20
InChIKey UCXOCMNKXIILRM-UHFFFAOYSA-N
SMILES COC(Cc1c[nH]c2cc(Br)ccc12)C1(N)CC1
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Chemsrc provides CAS#:2360200-00-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]->> amp version: Cyclopropanamine, 1-[2-(6-bromo-1H-indol-3-yl)-1-methoxyethyl]-

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