Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]-

Name: Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]-
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Formula: C₁₅H₁₆N₂
Molecular weight: 224.3009
IUPAC Standard InChI: InChI=1S/C15H16N2/c1-17(2)15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-12H,1-2H3
IUPAC Standard InChIKey: MFFDJRYGVWMCQY-UHFFFAOYSA-N
CAS Registry Number: 889-37-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: p-Toluidine, N,N-dimethyl-α-(phenylimino)-; N-(p-Dimethylaminebenzylidene)aniline; N-(4-Dimethylaminobenzylidene)aniline; N-[p-(Dimethylamino)benzylidene]aniline; 4-(Dimethylaminmo)-benzaldehyd-anil
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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