Methanamine, N-(phenylmethylene)-

N-methyl-1-phenylmethanimine

Also Known As: N-Benzylidenemethylamine|N-Benzylidenemethanamine|Benzylidenemethylamine|Benzalmethylamine|N-Methylbenzaldimine|Benzylidenemethanamine|N-methyl-1-phenylmethanimine|N-Benzalmethylamine|Nileprost|N-Methylbenzylideneamine|N-Methylbenzalimine|Benzylidene-methyl-amine|benzal-methylamine|Methanamine, N-(phenylmethylene)-|N-Methylbenzylidenimine|N-Methylbenzenemethanimine|Benzaldehyde methylimine|Methylamine, N-benzylidene-|Methylbenzylideneamine|N-(Phenylmethylene)methanamine|Benzylidene(methyl)amine|Benzaldehyde N-methylimine|N-Methyl-a-tolueneimine|N-Methylphenylmethanimine|(Methyliminomethyl)benzene|methyl(phenylmethylidene)amine|(E)-METHYL(PHENYLMETHYLIDENE)AMINE|N-methyl-1-phenyl-methanimine|N-Methyl-alpha-tolueneimine|NCIOpen2_000335|(E)-N-benzylidenemethanamine|[(Methylimino)methyl]benzene|1-(Methyliminomethyl)benzene|(E)-N-Methylphenylmethanimine|(E)-N-BenzylidenemethanamineE|EINECS 210-728-2|N-Benzylidenemethylamine, 97%|(E)-N-Methyl-1-phenylmethanimine

Molecular Formula	C8H9N
Molecular Weight	119.0735 g/mol
LogP	1.74
Topological Polar Surface Area	12.36 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	1
Exact Mass	119.0735
Heavy Atoms	9
Complexity	189.0

Chemical Identifiers

CAS Number	622-29-7
SMILES	CN=CC1=CC=CC=C1