1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine

Modify Date: 2025-12-02 00:57:16

1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine Structure
1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine structure
 Common Name 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine
CAS Number 88389-18-8 Molecular Weight 377.47900
Density N/A Boiling Point N/A
Molecular Formula C23H27N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine

 Chemical & Physical Properties

Molecular Formula C23H27N3O2
Molecular Weight 377.47900
Exact Mass 377.21000
PSA 53.28000
LogP 4.31280
InChIKey JWMJLJSCMKTSSM-UHFFFAOYSA-N
SMILES CN(C)C(OCCc1c[nH]c2ccccc12)OCCc1c[nH]c2ccccc12
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Chemsrc provides CAS#:88389-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine>> amp version: 1,1-bis[2-(1H-indol-3-yl)ethoxy]-N,N-dimethylmethanamine

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