Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10583003Generated: October 27, 2026

(R)-2-Amino-2-(4-fluorophenyl)ethanol

(R)-2-Amino-2-(4-fluorophenyl)ethan-1-ol · (R)-b-AMino-4-fluoro-benzeneethanol · (R)-2-AMino-2-(4-fluorophenyl)ethanol · (2R)-2-amino-2-(4-fluorophenyl)ethanol · Benzeneethanol, β-amino-4-fluoro-, (βR)- · (R)-2-AMINO-2-(4-FLUOROPHENYL)ETHANOL HCL · (2R)-2-AMINO-2-(4-FLUOROPHENYL)ETHAN-1-OL · Benzeneethanol, beta-aMino-4-fluoro-, (betaR)-

https://huagongshe.com/en/chemical/10583003

(R)-2-Amino-2-(4-fluorophenyl)ethanol molecular structure

Identifiers & Physical Properties

CAS No.174770-74-2
Molecular formulaC8H10FNO
Average molar mass155.17 g/mol
Monoisotopic mass155.07464211 g/mol
SMILESN[C@@H](CO)c1ccc(F)cc1
InChIKeySRQPEYLZIUEVIA-QMMMGPOBSA-N
PubChem CID10583003
DTXSIDDTXSID70441981

Chemical & Physical Properties

XLogP0.2
Topological polar surface area46.3
Hydrogen bond donors2
Hydrogen bond acceptors3
Rotatable bonds2
Heavy atoms11
Formal charge0
Complexity113
Boiling point287.4±25.0 °C(Predicted)
Density1.208±0.06 g/cm3(Predicted)
Storage conditions2-8°C(protect from light)
pKa (acidity coefficient)12.48±0.10(Predicted)
AppearanceOff-white to light yellow Solid
optical activityConsistent with structure
InChIInChI=1/C8H10FNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/s3
InChIKeySRQPEYLZIUEVIA-SBYBRXNCNA-N
SMILESC1([C@@H](N)CO)=CC=C(F)C=C1 |&1:1,r|
GHS pictogramGHS07
Signal wordWarning
GHS hazard statementsH302-H315-H319-H332-H335
GHS precautionary statementsP280-P310-P305+P351+P338
Customs code2922190090

Safety & Regulations

Customs code2922190090
Signal wordWarning
GHS pictogramGHS07
GHS hazard statementsH302-H315-H319-H332-H335
GHS precautionary statementsP280-P310-P305+P351+P338

Applications & Uses

Uses

(R)-2-Amino-2-(4-fluorophenyl)ethanol is used for synthesis of organic compounds.