N-Benzylidenebenzylamine

Catalog Number	ACM780256
CAS	780-25-6
Structure
IUPAC Name	N-benzyl-1-phenylmethanimine
Synonyms	N-Benzylidenebenzylamine;780-25-6;Benzylidenebenzylamine;Benzenemethanamine, N-(phenylmethylene)-;N-(Phenylmethylene)benzenemethanamine;Benzaldehyde N-benzylimine;Benzylamine, N-benzylidene-;N-Benzylaminebenzaldehyde;N-benzyl-1-phenylmethanimine;(E)-N-Benzylidene-1-phenylmethanamine;MFCD00010006;Phenyl-N-[(E)-phenylmethylidene]methanamine #;NSC38821;EINECS 212-304-2;NSC 38821;PhCH=NCH2Ph;Benzylidene-benzylamine;N-benzylidene-N-benzylamine;alpha-benzylideneaminotoluene;SCHEMBL77617;SCHEMBL77618;(E)-N-Benzylbenzenemethanimine;DTXSID3061136;Benzylamine, N-benzylidene- (8CI);NSC-38821;ZINC18056776;AKOS015950998;AKOS022173396;ZINC100058772;MCULE-7992143638;(1E)-1,3-diphenyl-2-azaprop-1-ene;AS-47835;DB-056277;Phenyl-N-[(E)-phenylmethylidene]methanamine;C=1C=CC=CC=1C\N=C\C1=CC=CC=C1;FT-0632952;ST51038076;N-Benzylidenebenzylamine, contains 100 ppm MEHQ as stabilizer, 99%
Molecular Weight	195.26g/mol
Molecular Formula	C14H13N
Canonical SMILES	C1=CC=C(C=C1)CN=CC2=CC=CC=C2
InChI	InChI=1S/C14H13N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-11H,12H2
InChI Key	MIYKHJXFICMPOJ-UHFFFAOYSA-N
Complexity	186
Covalently-Bonded Unit Count	1
EC Number	212-304-2
Exact Mass	195.104799419g/mol
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Monoisotopic Mass	195.104799419g/mol
NSC Number	38821
Rotatable Bond Count	3
Topological Polar Surface Area	12.4Å²
X Log P3	3.2

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