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ChemicalBook--->CAS DataBase List--->339274-33-8

339274-33-8

339274-33-8 Structure

339274-33-8 Structure
IdentificationBack Directory
[Name]

(S)-AMINO-O-TOLYL-ACETIC ACID
[CAS]

339274-33-8
[Synonyms]

S-2-Methylphenylglycine
(S)-AMINO-O-TOLYL-ACETIC ACID
(S)-2-Amino-2-(o-tolyl)acetic acid
(2S)-2-AMINO-2-(2-METHYLPHENYL)ACETIC ACID
Benzeneacetic acid, α-amino-2-methyl-, (αS)-
Benzeneacetic acid, alpha-amino-2-methyl-, (alphaS)- (9CI)
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD06858447
[MOL File]

339274-33-8.mol
[Molecular Weight]

165.19
Chemical PropertiesBack Directory
[Melting point ]

211 °C
[Boiling point ]

307.6±30.0 °C(Predicted)
[density ]

1.200±0.06 g/cm3(Predicted)
[pka]

1.94±0.10(Predicted)
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