4-(benzylideneamino)-N-phenylaniline
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4-(benzylideneamino)-N-phenylaniline
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CAS No:
14992-79-1
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Formula:
C19H16N2
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Chemical Name:
4-(benzylideneamino)-N-phenylaniline
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Synonyms:
NSC24029;4-(benzylideneamino)-N-phenylaniline;Oprea1_002309;Oprea1_083712;SCHEMBL12974586;NSC-24029;STK751828;ZINC17991428;AKOS001716215;ZINC100208292;ZINC254852258;MCULE-6328971914;MCULE-9128838699;14992-79-1;N-Phenyl-N'-benzylidene-p-phenylenediamine;N-benzylidene-N'-phenyl-1,4-benzenediamine;ST4018701;EU-0017651;p-Phenylenediamine, N-benzylidene-N'-phenyl-;1,4-Diaminobenzene, N-phenyl-N'-benzylidene-;[4-((1E)-2-phenyl-1-azavinyl)phenyl]phenylamine;N-[(E)-Benzylidene]-N'-phenylbenzene-1,4-diamine;N-(4-anilinophenyl)-N-[(E)-1-phenylmethylidene]amine;N-phenyl-N'-[(E)-phenylmethylidene]benzene-1,4-diamine;N~1~-phenyl-N~4~-[(E)-phenylmethylidene]-1,4-benzenediamine
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:272.3
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:272.131348519
Monoisotopic Mass:272.131348519
Topological Polar Surface Area:24.4
Heavy Atom Count:21
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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