methyl (2R)-2-amino-2-(2-chlorophenyl)acetate hydrochloride

• ChemBase ID: 287163
• Molecular Formular: C9H11Cl2NO2
• Molecular Mass: 236.09514
• Monoisotopic Mass: 235.01668396
• SMILES: O=C(OC)[C@H](N)c1ccccc1Cl.Cl
• Canonical SMILES: COC(=O)[C@@H](c1ccccc1Cl)N.Cl
• InChI: InChI=1S/C9H10ClNO2.ClH/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;/h2-5,8H,11H2,1H3;1H/t8-;/m1./s1
• InChIKey: SUUNIMMHDPICBD-DDWIOCJRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate hydrochloride
• IUPAC Traditional name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate hydrochloride
• Synonyms: (R)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride

Database IDs

• CAS Number: 212838-70-5
• PubChem SID: 180672694
• PubChem CID: 66570694

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.5499812
• LogD (pH = 7.4): 1.4931711
• Log P: 1.5388926
• Molar Refractivity: 49.9352 cm^3
• Polarizability: 20.029247 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%