AG008SI1

104-71-2 | Dibenzylidene ethylenediamine

AG008SI1

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CAS Number	104-71-2
Catalog Number	AG008SI1(AGN-PC-0JL6Y0)
Chemical Name	Dibenzylidene ethylenediamine
EC Number	203-229-6
IUPAC Name	N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine
InChI	InChI=1S/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
InChI Key	QBAKBJNOARBSGP-UHFFFAOYSA-N
MDL Number	MFCD00022040
Molecular Formula	C16H16N2
Molecular Weight	236.3116
NSC Number	519420
SMILES	C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1
Synonyms	104-71-2, N1,N2-Dibenzylideneethane-1,2-diamine, Dibenzylidene ethylenediamine, N,N'-Dibenzylideneethylenediamine, N,N'-Bis(benzylidene)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(phenylmethylene)-, 1,2-Ethanediamine, N1,N2-bis(phenylmethylene)-, AK-77690, 174707-18-7, EINECS 203-229-6, NSC519420, NSC 519420, Dibenzylideneethylenediamine, CBDivE_003096, bis(benzylidene)ethylenediamine, SCHEMBL845362, SCHEMBL845363, AC1L24H2, DTXSID2059302, CTK4A3245, 1, N,N'-bis(phenylmethylene)-, Ethylenediamine,N'-dibenzylidene-, QBAKBJNOARBSGP-HBKJEHTGSA-N, QBAKBJNOARBSGP-UHFFFAOYSA-N, 1051AA, MFCD00022040, ZINC18031482, Ethylenediamine, N,N'-dibenzylidene-, AKOS015916342, AKOS024319102, ZINC100004717, ZINC100468929, MCULE-3482792903, NSC-519420, AJ-70231, AJ-70232, AS-44810, N,N'-DIBENZYLIDENE ETHYLENEDIAMINE, AX8124203, DB-023441, Ethylenediamine, N,N'-dibenzylidene- (8CI), FT-0723006, ST24031452, ST50409504, (5Z)-1,6-diphenyl-2,5-diazahexa-1,5-diene, 1,2-Ethanediamine,N1,N2-bis(phenylmethylene)-, N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine, (N1E,N2E)-N1,N2-dibenzylideneethane-1,2-diamine, I14-4971, (phenylmethylidene)({2-[(phenylmethylidene)amino]ethyl})amine, N,N'-dibenzylidenethylendiamin, C16H16N2, N,N/'-Dibenzylideneethylenediamine, CID66033, C16-H16-N2,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.131g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	236.318g/mol
Monoisotopic Mass	236.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	24.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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