Cas no 700-63-0 (DL-2-Phenylglycinamide)

DL-2-Phenylglycinamide structure
DL-2-Phenylglycinamide structure
Product Name:DL-2-Phenylglycinamide
CAS No:700-63-0
MF:C8H10N2O
MW:150.177801609039
MDL:MFCD00025498
CID:569455
PubChem ID:354334981
Update Time:2025-04-19

DL-2-Phenylglycinamide Chemical and Physical Properties

Names and Identifiers

    • 2-Amino-2-phenylacetamide
    • DL-2-Phenylglycinamide
    • Benzeneacetamide, a-amino-
    • DL-2-Phenylglycinami
    • (R)-(-)-2-phenylglycine amide
    • (R-)-(-)-phenylglycine amide
    • (R)-(2-phenyl)glycinecarboxamide
    • (R)-2-Ph-GlyNH2
    • ACETAMIDE,2-AMINO-2-PHENYL
    • D(-)Phenylglycinamide
    • EINECS 211-849-3
    • DL-Phenylglycine amide
    • DL-alpha-Phenylglycine amide
    • NSC 47695
    • alpha-Amino-alpha-phenylacetamide
    • (±)-alpha-Aminobenzeneacetamide
    • 2-Amino-2-phenyl-acetamide
    • Benzeneacetamide, .alpha.-amino-
    • NSC47695
    • Benzeneacetamide, alpha-amino-
    • KIYRSYYOVDHSPG-UHFFFAOYSA-N
    • d-phenylglycine amide
    • aminophenylacetamide
    • PubChem16346
    • WLN: ZYR&VZ
    • 2-azanyl-2-phenyl-ethanamide
    • ARONIS000934
    • SBB017231
    • FT-0650390
    • SY009237
    • DTXSID20863871
    • AKOS000204934
    • AS-58496
    • H-Phg-NH2
    • AM20041042
    • FT-0688396
    • BRN 0972472
    • NS00079555
    • AKOS037748796
    • SCHEMBL544671
    • FT-0636162
    • A836758
    • P2402
    • NSC-47695
    • MFCD00025498
    • s10736
    • MFCD06799064
    • AKOS016038186
    • Z57204607
    • 1-14-00-00592 (Beilstein Handbook Reference)
    • alpha-Amino-benzeneacetamide
    • 700-63-0
    • ACETAMIDE, 2-AMINO-2-PHENYL-
    • AC-684
    • H-D-Phg-NH . HCl
    • SY017679
    • EN300-25412
    • H-Phg-NH HCl
    • J-501016
    • STK097875
    • DB-005912
    • 2-Phenyl-2-aminoacetamide;Aminophenylacetamide
    • DB-013454
    • (2S)-2-Amino-2-phenylethanamide
    • MDL: MFCD00025498
    • Inchi: 1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
    • InChI Key: KIYRSYYOVDHSPG-UHFFFAOYSA-N
    • SMILES: O=C(C(C1C=CC=CC=1)N)N
    • BRN: 0972472

Computed Properties

  • Exact Mass: 150.07900
  • Monoisotopic Mass: 150.079313
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 141
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: -0.1
  • Topological Polar Surface Area: 69.1

Experimental Properties

  • Density: 1.178±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 128.0 to 132.0 deg-C
  • Solubility: Slightly soluble (18 g/l) (25 o C),
  • PSA: 69.11000
  • LogP: 1.57230
  • λmax: 254(lit.)

DL-2-Phenylglycinamide Security Information

DL-2-Phenylglycinamide Pricemore >>

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