AG003SLY

622-15-1 | N,N'-Diphenylformimidamide

AG003SLY

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CAS Number	622-15-1
Catalog Number	AG003SLY(AGN-PC-0JM0XY)
Chemical Name	N,N'-Diphenylformimidamide
EC Number	210-720-9
IUPAC Name	N,N'-diphenylmethanimidamide
InChI	InChI=1S/C13H12N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-11H,(H,14,15)
InChI Key	ZQUVDXMUKIVNOW-UHFFFAOYSA-N
MDL Number	MFCD00003026
Molecular Formula	C13H12N2
Molecular Weight	196.2478
NSC Number	6789
SMILES	C1(/N=C/NC2=CC=CC=C2)=CC=CC=C1
Synonyms	N,N'-Diphenylformamidine, 622-15-1, Diphenylformamidine, Methanimidamide, N,N'-diphenyl-, N,N'-Diphenylmethanimidamide, Formamidine, N,N'-diphenyl-, N,N'-Diphenylformamidene, N,N'-Diphenylformimidamide, N,N'-Diphenymethanimidamide, NSC 6789, EINECS 210-720-9, MFCD00003026, AI3-01807, N,N'-Diphenylformamidine, 98%, ZQUVDXMUKIVNOW-UHFFFAOYSA-N, N,N -Diphenylformamidine, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), ((1E)-2-phenyl-2-azavinyl)phenylamine, NSC6789, PubChem24169, N,N'-diphenyl formamidine, N,N'-diphenyl-formamidine, ACMC-209n0p, Methanimidamide,N'-diphenyl-, Oprea1_875410, KSC493O6F, N,N'-diphenyl-methanimidamide, SCHEMBL100962, N,N'-Diphenylimidoformamide #, AC1L3T49, SCHEMBL8467598, (E)-N,N'-diphenylformimidamide, DTXSID8060745, CTK3J3762, KS-00000WUL, NSC-6789, ZINC1866990, ANW-34103, SBB058785, AKOS015901114, AKOS025311093, MCULE-8779961889, AC-19527, BC215445, CJ-07273, CJ-15651, CJ-30653, LS-90466, DB-023412, RT-001688, TL8004064, FT-0629582, ST50825402, A833646, C-34444, N,N inverted exclamation marka-Diphenylformamidine, I14-15059, N,N-Diphenylformamidine, Glycol benzyl ether, Formamidine,N'-diphenyl-, Ethylene glycol monobenzyl ether, C13H12N2, CID94888, C13-H12-N2, D1221, N,N'-Diphenylformamidine, 98% - 100G 100g, 148651-26-7,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.1g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	196.253g/mol
Monoisotopic Mass	196.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	24.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

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