CAS 74641-60-4 2-(Methylamino)-2-phenylacetic acid (HCID 228214)

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Basic information

CAS: 74641-60-4
Standard SMILES: CNC(C(=O)O)c1ccccc1
InChIKey: HGIPIEYZJPULIQ-UHFFFAOYSA-N
Molecular formula: C9H11NO2
Average molar mass: 165.19 g/mol
Monoisotopic mass: 165.07897859

Names & identifiers

Preferred name: 2-(Methylamino)-2-phenylacetic acid
IUPAC: 2-(methylamino)-2-phenylacetic acid
English name: N-ME-DL-PHENYLGLYCINE
Molecular formula: C9H11NO2
Molecular weight: 165.19

Names & synonyms

2-(methylamino)-2-phenylacetic acid74641-60-4DTXSID60281232RefChem:1061891DTXCID20232386N-ME-DL-PHG-OHMFCD01318769Benzeneacetic acid, a-(methylamino)-N-ME-DL-PHENYLGLYCINEa-(Methylamino)benzeneacetic acidN-Methyl-DL-phenylglycine(METHYLAMINO)(PHENYL)ACETIC ACID

Show more names

N-ALPHA-METHYL-DL-PHENYLGLYCINEN-Me-DL-phenylglycine≥ 98% (HPLC)N-ME-DL-PHENYLGLYCINE HYDROCHLORIDEBenzeneacetic acid, α-(methylamino)-

N-Methyl-D-phenylglycine2-(methylamino)-2-phenylaceticacidNSC20895alpha-phenylsarcosinen-methylphenylglycineN-DL-Me-Phg-OHH-DL-MEPHG-OHN-ME-DL-PHG-OH HCL

Database identifiers

CAS: 74641-60-4
PubChem CID: 228214
DTXSID: DTXSID60281232
Nikkaji: J2.905.036H

Properties

Computed structural properties

XLogP: -1.2
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 153

Physicochemical properties

storage temp.: Store at RT.
Boiling point: 275 · 275.0±28.0 °C(Predicted)
Density: 1.155 · 1.155±0.06 g/cm3(Predicted)
Melting point: 245 · 245-246 °C
pka: 1.86 · 1.86±0.10(Predicted)
form: solid
color: White
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
HS Code: 2922498590 · 2922498590