N-(2-Fluorophenyl)glycine

Suppliers

Names

[ Name ]:
N-(2-Fluorophenyl)glycine

[Synonym ]:
Amino(2-fluorophenyl)acetic acid
Benzeneacetic acid, α-amino-2-fluoro-
Glycine, N-(2-fluorophenyl)-
dl-(2-Fluorophenyl)-glycine
N-(2-Fluorophenyl)glycine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
283.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₈FNO₂

[ Molecular Weight ]:
169.153

[ Flash Point ]:
125.0±24.6 °C

[ Exact Mass ]:
169.053909

[ PSA ]:
63.32000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-Acetyl-α-(2-fluorophenyl)glycine
N-(2-Fluorophenyl)glycine

DownStream

Related Compounds

N-(2-Fluorophenyl)glycine
N-(2-Fluorophenyl)glycine
N-(2-Fluorophenyl)glycine
N-(2-FLUOROPHENYL)-N-(METHYLSULFONYL) GLYCINE
N-(2-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine
N-[(2-fluorophenyl)carbamothioyl]-2-iodobenzamide
1-(4-((1,1-Difluoro-6-azaspiro[2.5]octan-6-yl)sulfonyl)phenyl)ethan-1-one
4-(3-(Benzyloxy)benzoyl)-1-(pyridin-3-yl)piperazin-2-one
(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(thiophen-3-yl)methanone
3-(4-((1,3,4-thiadiazol-2-yl)oxy)piperidine-1-carbonyl)-1-methylpyridin-2(1H)-one
(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone
1-(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)-2-(2-fluorophenoxy)ethan-1-one
2-(2-Chlorophenyl)-1-[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]ethan-1-one
2-(4-Chlorophenoxy)-2-methyl-1-[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]propan-1-one
3-(2-Fluorophenyl)-1-[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]propan-1-one
(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(2-ethylbenzo[d]thiazol-6-yl)methanone

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.