AG00046O

1013-88-3 | Benzenemethanimine, α-phenyl-

AG00046O

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CAS Number	1013-88-3
Catalog Number	AG00046O(AGN-PC-0OQM32)
Chemical Name	Benzenemethanimine, α-phenyl-
IUPAC Name	diphenylmethanimine
InChI	InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
InChI Key	SXZIXHOMFPUIRK-UHFFFAOYSA-N
MDL Number	MFCD00001760
Molecular Formula	C13H11N
Molecular Weight	181.2331
SMILES	C1(=CC=CC=C1)C(=N)C1=CC=CC=C1
UNII	EJJ21NA7VI
Synonyms	Benzophenone imine, Diphenylmethanimine, 1013-88-3, Benzophenoneimine, 1,1-diphenylmethanimine, UNII-EJJ21NA7VI, BENZHYDRYLIDENEAMINE, MFCD00001760, Diphenylmethanimineimine, Benzenemethanimine, alpha-phenyl-, Benzenemethanimine, .alpha.-phenyl-, EJJ21NA7VI, SXZIXHOMFPUIRK-UHFFFAOYSA-N, Benzophenone imine, 97%, stabilized, diphenylketimine, Benzophone imine, bezophenone imine, Benzophenon imine, benzhydrylidenamine, benzo-phenone imine, diphenyl methanimine, diphenyl-methanimine, benzhydrylidene-amine, BENZHYDRYLIMINE, zlchem 252, Diphenylmethanimine #, BENZOPHENONIMINE, PubChem18291, PhC(NH)Ph;, 1,1 diphenylmethanimine, ACMC-1AQFX, 1,1-Diphenylmethylimine, BENZOPHENONE-IMINE, 1,1 diphenylmethaneimine, 1,1-diphenyl-methanimine, Benzophenone imine, 95%, N-(diphenylmethylene)amine, AC1L39BS, AC1Q4V2V, Oprea1_372891, Oprea1_617070, SCHEMBL16954, KSC182A3R, benzenemethanimine, |A-phenyl-, ARONIS000349, CTK0I2038, EBD9517, ZLC0061, ACT03288, KS-000008EV, KS-00003U2D, STR06747, ZINC1095290, ANW-14462, BBL100337, STL554119, AKOS000121302, ACN-000028, CS-W007616, MCULE-4272138883, PB24516, RP00086, RTC-069946, SB21675, TRA0060777, AC-22528, AJ-25038, AK-39058, AN-48318, BR-39058, CJ-04776, SC-17386, SY003036, ZB016025, AB0010137, AB1003986, DB-002140, TC-069946, TL8000092, FT-0622725, ST24030109, ST45037183, S-1455, MFCD00001760 (95+%), I01-0180, Q-103473, F3145-0225, null, diphenyl ketimine, C,C-Diphenylmethyleneimine, alpha-Phenylbenzenemethanimine, C13H11N, CID136809, NSC143525, ACN-026886, Benzophenone imine, 98% - 100g 100g, B1912, EC 440-870-2, 52826-52-5, 5319-67-5,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.089g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.238g/mol
Monoisotopic Mass	181.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number