Cas no 177948-74-2 (N-{4-(1R)-1-aminoethylphenyl}acetamide)

N-{4-(1R)-1-aminoethylphenyl}acetamide structure
177948-74-2 structure
Product Name:N-{4-(1R)-1-aminoethylphenyl}acetamide
CAS No:177948-74-2
MF:C10H14N2O
MW:178.230962276459
MDL:MFCD06762249
CID:1366055
PubChem ID:10511523
Update Time:2025-09-18

N-{4-(1R)-1-aminoethylphenyl}acetamide Chemical and Physical Properties

Names and Identifiers

    • N-[4-(1-aminoethyl)phenyl]acetamide
    • BMS 540215
    • BMS-540215
    • (R)-1-(4-acetamidophenyl)-ethylamine
    • (R)-1-(4-acetamidophenyl) ethylamine
    • Brivanib
    • (R)-1-(4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yloxy)propan-2-ol
    • (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan-2-ol
    • BMS-540215, Brivanib
    • (2R)-1-[4-[(4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY]-5-METHYL-PYRROLO[2,1-F][1,2,4]TRIAZIN-6-YL]OXYPROPAN-2-OL
    • (R)-N-[4-(1-aminoethyl)phenyl]acetamide
    • (2R)-1-[4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy]propanol
    • (R)-1-[4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy]propan-2-ol
    • (2R)-1-[4-[(4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY]-5-METHYL-PYRROLO[2,1-F][1,2,4]TRIAZIN-6-
    • (R)-N-(4-(1-AMINOETHYL)PHENYL)ACETAMIDE
    • N-[4-[(1R)-1-Aminoethyl]phenyl]acetamide
    • (R)-N-[4-(1-Amino-ethyl)-phenyl]-acetamide
    • N-{4-(1R)-1-aminoethylphenyl}acetamide
    • 177948-74-2
    • CS-0448553
    • DB-258079
    • EN300-1684395
    • AKOS017515335
    • SCHEMBL8643836
    • F31042
    • N-{4-[(1R)-1-aminoethyl]phenyl}acetamide
    • AC-29584
    • MDL： MFCD06762249
    • Inchi： 1S/C10H14N2O/c1-7(11)9-3-5-10(6-4-9)12-8(2)13/h3-7H,11H2,1-2H3,(H,12,13)/t7-/m1/s1
    • InChI Key： ZORYGMLNMVLIDS-SSDOTTSWSA-N
    • SMILES： O=C(C)NC1C=CC(=CC=1)[C@@H](C)N

Computed Properties

  • Exact Mass: 178.110613074g/mol
  • Monoisotopic Mass: 178.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 174
  • 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: 0.6
  • Topological Polar Surface Area: 55.1?2

Experimental Properties

  • Density: 1.115±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (8.7 g/l) (25 o C),

N-{4-(1R)-1-aminoethylphenyl}acetamide Pricemore >>

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