Methyl D-2-(4-fluorophenyl)glycinate hydrochloride supplier

Name
METHYL D-2-(4-FLUOROPHENYL)GLYCINATE HCL
EINECS
CAS No. 439213-22-6
Article Data3
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₁₀FNO₂^.HCl
Boiling Point 278.6 °C at 760 mmHg
Molecular Weight 219.643
Flash Point 122.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneaceticacid, a-amino-4-fluoro-, methyl ester,hydrochloride, (aR)-(9CI);
PSA 52.32000
LogP 2.50080

Methyl D-2-(4-fluorophenyl)glycinate hydrochloride Specification

This chemical is called Methyl D-2-(4-fluorophenyl)glycinate hydrochloride. With the molecular formula of C₉H₁₀FNO₂^.HCl, its molecular weight is 219.64. The CAS registry number of this chemical is 439213-22-6.

Other characteristics of the Methyl D-2-(4-fluorophenyl)glycinate hydrochloride can be summarised as followings: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.11; (4)ACD/LogD (pH 7.4): 1.13; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 52.32 Å²; (9)Flash Point: 122.3 °C; (10)Enthalpy of Vaporization: 52.76 kJ/mol; (11)Boiling Point: 278.6 °C at 760 mmHg; (12)Vapour Pressure: 0.00325 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N[C@H](c1ccc(F)cc1)C(=O)OC.Cl
2.InChI: InChI=1/C9H10FNO2.ClH/c1-13-9(12)8(11)6-2-4-7(10)5-3-6;/h2-5,8H,11H2,1H3;1H/t8-;/m1./s1
3.InChIKey: JLGSKYIBZLQSFR-DDWIOCJRBT

Product Name

METHYL D-2-(4-FLUOROPHENYL)GLYCINATE HCL

Methyl D-2-(4-fluorophenyl)glycinate hydrochloride Specification

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