AG00BFA2

26682-99-5 | methyl phenylglycine

AG00BFA2

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CAS Number	26682-99-5
Catalog Number	AG00BFA2(AGN-PC-0R2N4H)
Chemical Name	methyl phenylglycine
IUPAC Name	methyl 2-amino-2-phenylacetate
InChI	InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3
InChI Key	BHFLUDRTVIDDOR-UHFFFAOYSA-N
MDL Number	MFCD01026128
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	O=C(OC)C(N)C1=CC=CC=C1
Synonyms	D-alpha-phenylglycine methyl ester, methyl phenylglycine, methyl phenylglycine hydrochloride, methyl phenylglycine tartrate (1:1), (R-(R*,R*))-(R)-isomer, methyl phenylglycine, (+-)-isomer, methyl phenylglycine, (R)-isomer, phenylglycine methyl ester, methyl 2-amino-2-phenylacetate, Methyl phenylglycine, 26682-99-5, methyl amino(phenyl)acetate hydrochloride, Methyl amino(phenyl)acetate, BHFLUDRTVIDDOR-UHFFFAOYSA-N, MFCD01026128, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, 2-phenylglycine methyl, Enamine_005656, AC1L3KN4, Benzeneacetic acid, .alpha.-amino-, methyl ester, CBDivE_003088, SCHEMBL283419, alpha-phenylglycine methyl ester, HMS1410B02, Methyl amino(phenyl)acetate (HCl), ALBB-026088, methyl 2-azanyl-2-phenyl-ethanoate, BBL008668, SBB017485, STK256724, AKOS005064352, dl-.alpha.-Phenylglycine, methyl ester, MCULE-3875249601, IDI1_007891, 2-amino-2-phenylacetic acid methyl ester, AK-64578, ST078484, AB0218324, DB-032224, 4CH-010515, R4568, Benzeneacetic acid, alpha-amino-, methyl ester, 026M128, A806408, I14-5458, benzeneacetic acid, alpha-amino-, methyl ester, hydrochloride, Phenylglycine methyl ester, UNII-1HXR2NAU0Z, (S)-Methyl 2-amino-2-phenylacetate, 1HXR2NAU0Z, C9-H11-N-O2, CID117324, methyl (2S)-2-amino-2-phenylacetate, 37760-98-8, (R)-(-)-2-Phenylglycine methyl ester hydrochloride, 19883-41-1, 13226-98-7,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319
Precuationary statements	P264-P280-P305+P351+P338-P337+P313
Siginal words

Certificate of Analysis

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