Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)- supplier

Name
(R)-(-)-2-CHLOROPHENYLGLYCINE METHYL ESTER
EINECS
CAS No. 141109-16-2
Article Data12
CAS DataBase
Density 1.258 g/cm³
Solubility
Melting Point
Formula C₉H₁₀ClNO₂
Boiling Point 270.097 °C at 760 mmHg
Molecular Weight 199.637
Flash Point 117.151 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-(-)-2-Chlorophenylglycine methyl ester;
PSA 52.32000
LogP 2.21310

Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)- Specification

The Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)-, with the CAS registry number 141109-16-2, is also known as (R)-(-)-2-Chlorophenylglycine methyl ester. It belongs to the product category of Chiral. This chemical's molecular formula is C₉H₁₀ClNO₂ and molecular weight is 199.63. What's more, its systematic name is Methyl (2R)-amino(2-chlorophenyl)ethanoate.

Physical properties about Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.32 Å²; (7)Index of Refraction: 1.551; (8)Molar Refractivity: 50.643 cm³; (9)Molar Volume: 158.616 cm³; (10)Polarizability: 20.076×10^-24 cm³; (11)Surface Tension: 45.499 dyne/cm; (12)Density: 1.259 g/cm³; (13)Flash Point: 117.151 °C; (14)Enthalpy of Vaporization: 50.826 kJ/mol; (15)Boiling Point: 270.097 °C at 760 mmHg; (16)Vapour Pressure: 0.007 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1[C@@H](N)C(=O)OC
(2) InChI: InChI=1/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m1/s1
(3) InChIKey: UTWOZNRDJNWTPS-MRVPVSSYBR

Product Name

(R)-(-)-2-CHLOROPHENYLGLYCINE METHYL ESTER

Benzeneacetic acid, a-amino-2-chloro-, methyl ester, (aR)- Specification

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