Cas no 4078-13-1 (N-(3-Aminopropyl)acetamide)

N-(3-Aminopropyl)acetamide structure
N-(3-Aminopropyl)acetamide structure
Product Name:N-(3-Aminopropyl)acetamide
CAS No:4078-13-1
MF:C5H12N2O
MW:116.161581039429
MDL:MFCD09863401
CID:1024974
PubChem ID:13793967
Update Time:2025-07-30

N-(3-Aminopropyl)acetamide Chemical and Physical Properties

Names and Identifiers

    • N-(3-Aminopropyl)acetamide
    • N-Acetyl-1,3-propanediamine
    • 1,3-diaminopropane mono-acetamide
    • 3-acetamido-1-propylamine
    • N-acetyl-1,3-diaminopropane
    • AKOS000202172
    • Acetamide, N-(3-aminopropyl)-
    • 1-Amino-3-acetamidopropane; 3-(Acetylamino)propylamine; N-(3-Aminopropyl)acetamide;
    • DA-06067
    • SCHEMBL1312588
    • DTXSID00549626
    • CS-0200175
    • Z295405102
    • N-acetyl-1 ,3-diaminopropane
    • A6806
    • MFCD09863401
    • 4078-13-1
    • BS-12835
    • AR2174
    • EN300-30722
    • F8888-5285
    • YFZBPSXRYCOKCW-UHFFFAOYSA-N
    • SY023192
    • LFU
    • N-acetyl-propane-1,3-diamine
    • DTXCID60500410
    • MDL： MFCD09863401
    • Inchi： 1S/C5H12N2O/c1-5(8)7-4-2-3-6/h2-4,6H2,1H3,(H,7,8)
    • InChI Key： YFZBPSXRYCOKCW-UHFFFAOYSA-N
    • SMILES： O=C(C)NCCCN

Computed Properties

  • Exact Mass: 116.09500
  • Monoisotopic Mass: 116.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 4
  • Complexity: 72.8
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1
  • Topological Polar Surface Area: 55.1?2

Experimental Properties

  • Color/Form: Liquid
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 290.9±23.0 °C at 760 mmHg
  • Flash Point: 129.7±22.6 °C
  • PSA: 58.61000
  • LogP: 1.01190
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

N-(3-Aminopropyl)acetamide Security Information

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