Amino-(2-methoxy-phenyl)-acetic acid

C₉H₁₁NO₃CAS 271583-17-6181.19 g/mol

Open in Covalent MOL file

Carboxylic acid Ether Primary amine

Properties

Molecular formula: C₉H₁₁NO₃
Molar mass: 181.19 g/mol
Exact mass: 181.0739 Da
logP: 0.78Crippen estimate
Polar surface area: 72.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

271583-17-6

SMILES

COC1=CC=CC=C1C(C(=O)O)N

InChIKey

DQSACLYOIBPCJU-UHFFFAOYSA-N

InChI

InChI=1S/C9H11NO3/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)

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Names and synonyms

1 names

2-Amino-2-(2-methoxyphenyl)acetic Acid

Work with Amino-(2-methoxy-phenyl)-acetic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2-Fluorophenyl)glycine2343-27-361 % similar 2-(2-Chlorophenyl)glycine141196-64-756 % similar (2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-656 % similar D-(+)-(2-Chlorophenyl)glycine86169-24-656 % similar 2-(2-Chlorophenyl)glycine88744-36-956 % similar 2-(Trifluoromethyl)-DL-phenylglycine240490-00-052 % similar (R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-652 % similar Phenylglycine2835-06-551 % similar

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

Same formula

(2R,3S)-3-Phenylisoserine136561-53-0 2,3-Dimethoxybenzamide1521-39-7 3,4-Dimethoxybenzamide1521-41-1 3,5-Dimethoxybenzamide17213-58-0 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-4 (±)-O-Tyrosine2370-61-8 3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-6 Methyl 2-amino-5-methoxybenzoate2475-80-1

Elsewhere

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