AG003C44

14231-57-3 | (R)-()-N-Benzyl-2-phenylglycinol

AG003C44

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CAS Number	14231-57-3
Catalog Number	AG003C44(AGN-PC-0PS79D)
Chemical Name	(R)-()-N-Benzyl-2-phenylglycinol
IUPAC Name	(2R)-2-(benzylamino)-2-phenylethanol
InChI	InChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChI Key	FTFBWZQHBTVPEO-HNNXBMFYSA-N
MDL Number	MFCD00674035
Molecular Formula	C15H17NO
Molecular Weight	227.3016
SMILES	C1=CC=C(C=C1)CN[C@@H](CO)C2=CC=CC=C2
Synonyms	(R)-(-)-N-Benzyl-2-phenylglycinol, 14231-57-3, (R)-2-(Benzylamino)-2-phenylethanol, AC1Q77RV, SCHEMBL424037, CTK4C3042, DTXSID60443111, ZINC2568257, (R)-beta-(Benzylamino)benzeneethanol, AKOS015888852, AJ-41594, BP-12910, (2R)-2-phenyl-2-[benzylamino]ethan-1-ol, (R)-(-)-N-Benzyl-2-phenylglycinol, 98%, ST51038388, Benzeneethanol, b-[(phenylmethyl)amino]-, (bR)-, J-007636, I01-16657, NSC35626, CID10656907,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	227.131g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	227.307g/mol
Monoisotopic Mass	227.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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