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ChemicalBook--->CAS DataBase List--->2611-88-3

2611-88-3

2611-88-3 Structure

2611-88-3 Structure
IdentificationBack Directory
[Name]

N-ME-PHG-OH
[CAS]

2611-88-3
[Synonyms]

H-MEPHG-OH
N-ME-PHG-OH
H-L-MePhg-OH
H-N-ME-PHG-OH
N-ME-PHENYLGLYCINE
N-ME-PHG-OH USP/EP/BP
N-METHYL-L-PHENYLGLYCINE
N-α-Methyl-L-phenylglycine
N-ALPHA-METHYL-L-PHENYLGLYCINE
(2S)-2-(methylamino)-2-phenylaceticaci
(2S)-2-(methylamino)-2-phenylacetic acid
(S)-a-(Methylamino)benzeneacetic acid HCl
Benzeneacetic acid, α-(methylamino)-, (αS)-
Benzeneacetic acid, a-(MethylaMino)-, (aS)-
(S)-a-(Methylamino)benzeneacetic acid hydrochloride
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD00038798
[MOL File]

2611-88-3.mol
[Molecular Weight]

165.19
Chemical PropertiesBack Directory
[Melting point ]

245-246 °C
[Boiling point ]

275.0±28.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT.
[pka]

1.86±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2922498590
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