3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole structure
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Common Name | 3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole | ||
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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 |
Name | Benzenamine, N,N-dimethyl-4-[(1-methyl-2-phenyl-1H-indol-3-yl)methyl] |
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Molecular Formula | C24H24N2 |
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Molecular Weight | 340.46100 |
Exact Mass | 340.19400 |
PSA | 8.17000 |
LogP | 5.50210 |