AG002N6X

84145-28-8 | Benzeneacetic acid, α-amino-2-fluoro-

AG002N6X

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CAS Number	84145-28-8
Catalog Number	AG002N6X(AGN-PC-0WAV7Z)
Chemical Name	Benzeneacetic acid, α-amino-2-fluoro-
EC Number	282-253-9
IUPAC Name	2-amino-2-(2-fluorophenyl)acetic acid
InChI	InChI=1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChI Key	CGNMJIBUVDGMIY-UHFFFAOYSA-N
MDL Number	MFCD00042726
Molecular Formula	C8H8FNO2
Molecular Weight	169.1530
SMILES	O=C(O)C(N)C1=CC=CC=C1F
Synonyms	2-amino-2-(2-fluorophenyl)acetic acid, 84145-28-8, Amino(2-fluorophenyl)acetic acid, 2-Fluorophenylglycine, Amino-(2-fluoro-phenyl)-acetic acid, 2-(2-FLUOROPHENYL)GLYCINE, CHEMBL383715, DL-2-FLUOROPHENYLGLYCINE, CGNMJIBUVDGMIY-UHFFFAOYSA-N, MFCD00042726, (R)-2-AMINO-2-(2-FLUOROPHENYL)ACETIC ACID, (S)-2-AMINO-2-(2-FLUOROPHENYL)ACETIC ACID, 138751-03-8, Bionet2_000821, dl-O-Fluorophenylglycine, AC1LBC1Z, 2-fluoro-dl-phenylglycine, 2-(o-fluorophenyl)glycine, AC1Q4O3E, dl-(2-Fluorophenyl)-glycine, 2-fluoro-dl-|A-phenylglycine, AC1Q505A, SCHEMBL2628067, 2-Fluoro-dl-alpha-phenylglycine, CTK8D0864, HMS1366F07, 2-Fluoro-dl-.alpha.-phenylglycine, Amino(2-fluorophenyl)acetic acid #, KS-00001YI9, BBL022165, BDBM50179723, SBB088265, STK130871, AKOS000174981, AKOS016045334, 6L-340S, MCULE-3102997406, 2-Fluoro-DL-alpha-phenylglycine, 98%, Benzeneacetic acid, alpha-amino-2-fluoro-, AB0076315, BB 0249645, EN300-70283, L-2627, I04-9852, F2167-0075, Z1259273098, ( inverted exclamation markA)-amino(2-fluorophenyl)acetic acid, glycine, C8H8FNO2, (2-FLUOROPHENYL)GLYCINE, D0V6SS, EINECS 282-253-9, C8-H8-F-N-O2, (1)-Amino(2-fluorophenyl)acetic acid, AR-1H7008, CID580073, Benzeneacetic acid, a-amino-2-fluoro-, (+-)-amino(2-fluorophenyl)acetic acid, (2R)-amino(2-fluorophenyl)ethanoic acid, 2343-27-3, 138751-04-9, 85536-89-6,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.054g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	169.155g/mol
Monoisotopic Mass	169.054g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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