3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole

Modify Date: 2024-01-15 10:51:36

3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole Structure
3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole structure
Common Name 3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole
CAS Number 82946-81-4 Molecular Weight 340.46100
Density N/A Boiling Point N/A
Molecular Formula C24H24N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, N,N-dimethyl-4-[(1-methyl-2-phenyl-1H-indol-3-yl)methyl]

 Chemical & Physical Properties

Molecular Formula C24H24N2
Molecular Weight 340.46100
Exact Mass 340.19400
PSA 8.17000
LogP 5.50210
InChIKey IDXRRDPTGTVBOV-UHFFFAOYSA-N
SMILES CN(C)c1ccc(Cc2c(-c3ccccc3)n(C)c3ccccc23)cc1
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