4-Fluorophenylglycine

C₈H₈FNO₂CAS 7292-73-1169.16 g/mol

Open in Covalent MOL file

Aryl halide Carboxylic acid Primary amine

Properties

Molecular formula: C₈H₈FNO₂
Molar mass: 169.16 g/mol
Exact mass: 169.0539 Da
Melting point: 270–271 °C
logP: 0.91Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

7292-73-1

SMILES

NC(C(=O)O)c1ccc(F)cc1

InChIKey

JKFYKCYQEWQPTM-UHFFFAOYSA-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)

Weigh it out

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

Names and synonyms

12 names

Benzeneacetic acid, α-amino-4-fluoro-
Glycine, 2-(p-fluorophenyl)-, DL-
Benzeneacetic acid, α-amino-4-fluoro-, (±)-
α-Amino-4-fluorobenzeneacetic acid
DL-2-(p-Fluorophenyl)glycine
DL-α-Amino-p-fluorophenylacetic acid
Glycine, 2-(p-fluorophenyl)-
NSC 101466
2-Amino-2-(4-fluorophenyl)acetic acid
DL-4-Fluorophenylglycine
α-Amino-4-fluorophenylacetic acid
2-Azaniumyl-2-(4-fluorophenyl)acetate

Work with 4-Fluorophenylglycine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Methyl 3-amino-2-fluorobenzoate1195768-18-3 (2-Fluorophenyl)glycine2343-27-3 Methyl 2-amino-5-fluorobenzoate319-24-4 3-Amino-4-fluorobenzoic acid methyl ester369-26-6 α-Amino-3-fluorobenzeneacetic acid7292-74-2 3-Amino-5-fluorobenzoic acid methyl ester884497-46-5 D-(-)-4-Fluorophenylglycine93939-74-3

Elsewhere

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