Cas no 119615-71-3 ((S)-2-Amino-2-(p-tolyl)acetic Acid)

(S)-2-Amino-2-(p-tolyl)acetic Acid structure
119615-71-3 structure
Product Name:(S)-2-Amino-2-(p-tolyl)acetic Acid
CAS No:119615-71-3
MF:C9H11NO2
MW:165.189142465591
MDL:MFCD03839943
CID:132236
PubChem ID:7020729
Update Time:2024-02-28

(S)-2-Amino-2-(p-tolyl)acetic Acid Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a-amino-4-methyl-, (aS)-
    • (S)-AMINO-P-TOLYL-ACETIC ACID
    • S-4-Methylphenylglycine
    • (S)-a-AMino-4-Methyl-benzeneacetic acid
    • Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
    • (S)-2-amino-2-p-tolylacetic acid
    • AKOS006275863
    • D0RC5X
    • 119615-71-3
    • SCHEMBL11728987
    • BDBM50179719
    • DTXSID20427275
    • (S)-2-Amino-2-(p-tolyl)aceticacid
    • (2S)-Amino(4-methylphenyl)acetic acid
    • Y11713
    • (2S)-2-amino-2-(4-methylphenyl)acetic acid
    • 4-Methyl-L-phenylglycine
    • CHEMBL378582
    • (S)-2-Amino-2-(p-tolyl)acetic acid
    • CS-0375913
    • (S)-2-Amino-2-(p-tolyl)acetic Acid
    • MDL: MFCD03839943
    • Inchi: 1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1
    • InChI Key: RZRRCPHBUKHOEY-QMMMGPOBSA-N
    • SMILES: OC([C@H](C1C=CC(C)=CC=1)N)=O

Computed Properties

  • Exact Mass: 272.08309
  • Monoisotopic Mass: 165.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 162
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _1.3
  • Topological Polar Surface Area: 63.3A^2

Experimental Properties

  • PSA: 52.54
  • LogP: 1.77970

(S)-2-Amino-2-(p-tolyl)acetic Acid Pricemore >>

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