Methyl (αS)-α-amino-2-chlorobenzeneacetate

C9H10ClNO2CAS 141109-14-0199.63 g/mol

OOH2NCl
Aryl halideEsterPrimary amine

Properties

Molecular formula
C9H10ClNO2
Molar mass
199.63 g/mol
Exact mass
199.0400 Da
logP
1.51Crippen estimate
Polar surface area
52.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
141109-14-0
SMILES
COC(=O)[C@@H](N)c1ccccc1Cl
InChIKey
UTWOZNRDJNWTPS-QMMMGPOBSA-N
InChI
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1

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Names and synonyms

7 names
  • Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-
  • Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (+)-
  • (+)-(S)-Methyl α-amino-α-(2-chlorophenyl)acetate
  • (S)-Methyl 2-(o-chlorophenyl)glycinate
  • Methyl (2S)-(+)-amino(2-chlorophenyl)acetate
  • Methyl (S)-2-amino-2-(2-chlorophenyl)acetate
  • (S)-(+)-2-ChlorophenyLglycine methyl ester

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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