Cas no 35619-39-7 ((R)-2-Amino-2-(4-aminophenyl)acetic acid)

(R)-2-Amino-2-(4-aminophenyl)acetic acid structure
35619-39-7 structure
Product Name:(R)-2-Amino-2-(4-aminophenyl)acetic acid
CAS No:35619-39-7
MF:C8H10N2O2
MW:166.177201747894
CID:54459
PubChem ID:13224267
Update Time:2023-10-31

(R)-2-Amino-2-(4-aminophenyl)acetic acid Chemical and Physical Properties

Names and Identifiers

    • (R)-2-Amino-2-(4-aminophenyl)acetic acid
    • (R)-2-(4-Aminophenyl)glycine
    • AK-88074
    • ANW-58099
    • CTK8B7662
    • D-4-aminophenylglycine
    • KB-49538
    • 35619-39-7
    • (2R)-Amino(4-aminophenyl)acetic acid
    • DTXSID50529852
    • AKOS006329187
    • (R)-2-Amino-2-(4-aminophenyl)aceticacid
    • (2R)-2-amino-2-(4-aminophenyl)acetic acid
    • Inchi: 1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,9-10H2,(H,11,12)/t7-/m1/s1
    • InChI Key: OOASNXLDNAKYSG-SSDOTTSWSA-N
    • SMILES: OC([C@@H](C1C=CC(=CC=1)N)N)=O

Computed Properties

  • Exact Mass: 166.074227566g/mol
  • Monoisotopic Mass: 166.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 164
  • 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: -2.4
  • Topological Polar Surface Area: 89.3?2

Experimental Properties

  • Density: 1.344
  • Melting Point: 207-212 oC
  • Specific Rotation: -20 o (c=1.7 in H2O)

(R)-2-Amino-2-(4-aminophenyl)acetic acid Related Literature

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