ChemicalBook--->CAS DataBase List--->736131-48-9

736131-48-9

736131-48-9 Structure

736131-48-9 Structure
IdentificationBack Directory
[Name]

(S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID
[CAS]

736131-48-9
[Synonyms]

S-2-Me-PHA
S-2-CH3-PHA
H-b-Phe(2-Me)-OH
H-BETA-PHE(2-ME)-OH
RARECHEM LK HC T303
H-L-beta-Phe(2-Me)-OH
H-D-PHG(2-ME)-(C*CH2)OH
2-Methyl-D-β-homophenylglycine
REF DUPL: H-L-beta-Phe(2-Me)-OH
(S)-3-amino-3-o-tolylpropanoic acid
(S)-3-AMINO-3-O-TOLYL-PROPIONIC ACID
L-3-Amino-3-(2-methylphenyl)propanoic acid
(3S)-3-amino-3-(2-methylphenyl)propanoicaci
(S)-3-Amino-3-(2-methylphenyl)propionic scid
(3S)-3-amino-3-(2-methylphenyl)propanoic acid
(S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID
Benzenepropanoic acid, β-amino-2-methyl-, (βS)-
(S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID USP/EP/BP
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD04113679
[MOL File]

736131-48-9.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Boiling point ]

326.3±30.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.71±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
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