AG003SED

81477-91-0 | Diphenylmethylene-glycine benzyl ester

AG003SED

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CAS Number	81477-91-0
Catalog Number	AG003SED(AGN-PC-00G24J)
Chemical Name	Diphenylmethylene-glycine benzyl ester
IUPAC Name	benzyl 2-(benzhydrylideneamino)acetate
InChI	InChI=1S/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
InChI Key	KFNIDRLZPBRDNJ-UHFFFAOYSA-N
MDL Number	MFCD08062206
Molecular Formula	C22H19NO2
Molecular Weight	329.3918
SMILES	C(C1=CC=CC=C1)OC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)=O
Synonyms	81477-91-0, Diphenylmethylene-Glycine benzyl ester, N-(Diphenylmethylene)glycine benzyl ester, benzyl 2-((diphenylmethylene)amino)acetate, N-(Diphenylmethylene) glycine benzyl ester, AK-40392, benzyl 2-[(diphenylmethylidene)amino]acetate, N-(Diphenylmethylene)-glycine, phenylmethyl ester, Glycine, N-(diphenylmethylene)-, phenylmethyl ester, Benzyl 2-(benzhydrylideneamino)acetate, PubChem13871, SCHEMBL622369, CTK8B5682, KS-00000AAI, DTXSID50472536, KFNIDRLZPBRDNJ-UHFFFAOYSA-N, HMS3650C05, ACN-S003044, ACT04346, ANW-49595, Benzyl N-(diphenylmethylene)glycinate, FD1100, MFCD08062206, N-Benzhydrylideneglycine benzyl ester, ZINC26895337, AKOS005146355, AC-5709, CB-2150, CS-W019406, GS-4074, N-(Diphenylmethylene)glycineBenzylEster, RL05115, RTC-071078, TRA0027024, N-diphenylmethylene glycine benzyl ester, AJ-82945, AN-10705, BR-40392, CJ-17596, OR350310, SC-21260, SY017492, AB0009747, AX8161441, DB-031320, ST2412843, TC-071078, FT-0659420, (Benzhydrylideneamino)-acetic acid benzyl ester, A25394, D80022, M-1176, N-(Diphenylmethylene)-glycine,phenylmethylester, (benzhydrylidene-amino)-acetic acid benzyl ester, MFCD08062206 (95+%), 477D910, SR-01000946763, 2-[(diphenylmethylene)amino]acetic acid benzyl ester, I01-2245, J-523167, SR-01000946763-1, C22H19NO2, N- -GLYCINE,PHENYLMETHYLESTER, CID11782449, N-(Diphenylmethylene) glycine benzyl ester, 95% 1g,

Complexity	407
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	329.142g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	329.399g/mol
Monoisotopic Mass	329.142g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

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