Cas no 5241-59-8 ((2R)-2-amino-3-phenylpropanamide)

(2R)-2-amino-3-phenylpropanamide structure
5241-59-8 structure
Product Name:(2R)-2-amino-3-phenylpropanamide
CAS No:5241-59-8
MF:C9H12N2O
MW:164.204381942749
MDL:MFCD00077152
CID:367195
PubChem ID:7000171
Update Time:2025-04-19

(2R)-2-amino-3-phenylpropanamide Chemical and Physical Properties

Names and Identifiers

    • (2R)-2-Amino-3-phenylpropionyl Amide
    • (2R)-2-amino-3-phenylpropanamide
    • Benzenepropanamide, a-amino-, (aR)-
    • H-D-Phe-NH?
    • H-D-Phe-NH?
    • (R)-
    • (R)-(-)-phenylalanine amide
    • (R)-2-amino-3-phenylpropanamide
    • A-Amino-benzenepropanamide
    • A-Amino-hydrocinnamamide
    • AmbotzHAA6430
    • D-Phenylalaninamide
    • D-phenylalanine amide
    • L-phenylalanine amide
    • X5875
    • H-D-Phe-NH
    • AK86OOL9GU
    • Benzenepropanamide, alpha-amino-, (alphaR)-
    • Phenylalaninamide, D-
    • H-D-Phe-NH2, AldrichCPR
    • BDBM36093
    • OBSIQMZKFXFYLV-MRVPVSSYSA-N
    • (R)-2-Amino-3-phenylpropionamide
    • (
    • AR)-
    • Z933616656
    • A870989
    • DTXSID70426470
    • AS-56294
    • F10920
    • MFCD00077152
    • SCHEMBL353251
    • W2O
    • 5241-59-8
    • BENZENEPROPANAMIDE, .ALPHA.-AMINO-, (.ALPHA.R)-
    • AKOS017461653
    • EN300-2486841
    • CS-0149997
    • UNII-AK86OOL9GU
    • DB-264870
    • MDL: MFCD00077152
    • Inchi: 1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1
    • InChI Key: OBSIQMZKFXFYLV-MRVPVSSYSA-N
    • SMILES: O=C([C@@H](CC1C=CC=CC=1)N)N

Computed Properties

  • Exact Mass: 164.09500
  • Monoisotopic Mass: 164.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 153
  • 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: 0.1
  • Topological Polar Surface Area: 69.1

Experimental Properties

  • PSA: 69.11000
  • LogP: 1.44230

(2R)-2-amino-3-phenylpropanamide Pricemore >>

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