D-(-)-4-Fluorophenylglycine

C8H8FNO2CAS 93939-74-3169.16 g/mol

H2NOHOF
Aryl halideCarboxylic acidPrimary amine

Properties

Molecular formula
C8H8FNO2
Molar mass
169.16 g/mol
Exact mass
169.0539 Da
logP
0.91Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
93939-74-3
SMILES
N[C@@H](C(=O)O)c1ccc(F)cc1
InChIKey
JKFYKCYQEWQPTM-SSDOTTSWSA-N
InChI
InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Benzeneacetic acid, α-amino-4-fluoro-, (αR)-
  • Benzeneacetic acid, α-amino-4-fluoro-, (R)-
  • (αR)-α-Amino-4-fluorobenzeneacetic acid
  • 4-Fluoro-D-α-phenylglycine
  • (R)-4-Fluorophenylglycine
  • (R)-2-Amino-2-(4-fluorophenyl)acetic acid
  • D-4-Fluorophenylglycine
  • (2R)-2-Azaniumyl-2-(4-fluorophenyl)acetate
  • (2R)-2-Amino-2-(4-fluorophenyl)acetic acid

Work with D-(-)-4-Fluorophenylglycine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere