N-[(Z)-1-Phenylethylidene]benzenamine structure
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Common Name | N-[(Z)-1-Phenylethylidene]benzenamine | ||
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CAS Number | 39209-81-9 | Molecular Weight | 195.26000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H13N | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-phenyl-(1-phenylethylidene)-amine |
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Synonym | More Synonyms |
Molecular Formula | C14H13N |
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Molecular Weight | 195.26000 |
Exact Mass | 195.10500 |
PSA | 12.36000 |
LogP | 3.82730 |
Precursor 0 | |
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DownStream 3 | |
N-(1-phenylethylidene)aniline |
N-(1-phenylethylidene)benzenamine |
α-methylbenzalaniline |
acetophenonanil |
N-phenyl-1-imino-1-phenylethane |