1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl

Modify Date: 2025-09-07 17:05:48

1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl Structure
1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl structure
 Common Name 1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl
CAS Number 912970-80-0 Molecular Weight 397.94100
Density N/A Boiling Point N/A
Molecular Formula C23H28ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H28ClN3O
Molecular Weight 397.94100
Exact Mass 397.19200
PSA 40.29000
LogP 5.22450

 Synonyms

3-Chloro-2-(2-methoxyphenyl)-6-[N-(2-methylaminoethyl)pyperidin-4-yl]indole
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Chemsrc provides CAS#:912970-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl>> amp version: 1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl

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