Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- structure
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Common Name | Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- | ||
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CAS Number | 70772-79-1 | Molecular Weight | 310.39200 | |
Density | 1.07g/cm3 | Boiling Point | 520.5ºC at 760mmHg | |
Molecular Formula | C22H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 268.6ºC |
Name | 1-(1-benzylindol-3-yl)-N-phenylmethanimine |
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Density | 1.07g/cm3 |
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Boiling Point | 520.5ºC at 760mmHg |
Molecular Formula | C22H18N2 |
Molecular Weight | 310.39200 |
Flash Point | 268.6ºC |
Exact Mass | 310.14700 |
PSA | 17.29000 |
LogP | 5.44020 |
Index of Refraction | 1.616 |