N-Benzylidenebenzylamine

• Catalog Number: ACM780256
• Product Name: N-Benzylidenebenzylamine
• CAS: 780-25-6
• Category: Heterocyclic Organic Compound
• 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%
• IUPAC Name: N-benzyl-1-phenylmethanimine
• 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: 12.4Ų
• XLogP3: 3.2