Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)- structure
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Common Name | Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)- | ||
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CAS Number | 64483-38-1 | Molecular Weight | 298.38100 | |
Density | 1.1g/cm3 | Boiling Point | 473.1ºC at 760 mmHg | |
Molecular Formula | C21H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 239.9ºC |
Name | 2-methyl-N,2-diphenylindol-3-amine |
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Synonym | More Synonyms |
Density | 1.1g/cm3 |
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Boiling Point | 473.1ºC at 760 mmHg |
Molecular Formula | C21H18N2 |
Molecular Weight | 298.38100 |
Flash Point | 239.9ºC |
Exact Mass | 298.14700 |
PSA | 24.39000 |
LogP | 5.28630 |
Index of Refraction | 1.624 |
Precursor 10 | |
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DownStream 0 |
(2-methyl-2-phenyl-1,2-dihydroindol-3-ylidene)-phenylamine |