AG00CITJ

36476-82-1 | 1-(DIPHENYLMETHYL)-3-METHOXYAZETIDINE

AG00CITJ

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CAS Number	36476-82-1
Catalog Number	AG00CITJ(AGN-PC-0JTJ2V)
Chemical Name	1-(DIPHENYLMETHYL)-3-METHOXYAZETIDINE
IUPAC Name	1-benzhydryl-3-methoxyazetidine
InChI	InChI=1S/C17H19NO/c1-19-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
InChI Key	GBJQFXRPQYYFOX-UHFFFAOYSA-N
MDL Number	MFCD09264468
Molecular Formula	C17H19NO
Molecular Weight	253.3389
SMILES	COC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Synonyms	1-Benzhydryl-3-methoxyazetidine, 36476-82-1, 1-Benzhydryl-3-methoxy-azetidine, 1-(Diphenylmethyl)-3-(methoxy)azetidine, 1-(DIPHENYLMETHYL)-3-METHOXYAZETIDINE, GBJQFXRPQYYFOX-UHFFFAOYSA-N, Azetane, 1-benzhydryl-3-methoxy, AC1LCABV, SCHEMBL2911607, CTK8C1385, DTXSID60344513, 1-Benzhydryl-3-methoxyazetidine #, ACT08975, 4633AB, ANW-66411, MFCD09264468, ZINC32207060, AKOS016004598, FS-4629, AJ-85004, AK-49725, AX8212236, TC-155156, FT-0717960, C17H19NO, CID597524, ACN-030112,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.147g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	253.345g/mol
Monoisotopic Mass	253.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number