Cas no 2315-37-9 (2-chloro-N,N-dipropylacetamide)

2-chloro-N,N-dipropylacetamide structure
2315-37-9 structure
Product Name:2-chloro-N,N-dipropylacetamide
CAS No:2315-37-9
MF:C8H16ClNO
MW:177.671741485596
MDL:MFCD00040117
CID:290259
PubChem ID:219647
Update Time:2025-04-19

2-chloro-N,N-dipropylacetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide,2-chloro-N,N-dipropyl-
    • 2-Chloro-N,N-dipropylacetamide
    • 2‐CHLORO‐N,N‐DIPROPYLACETAMIDE
    • 2-chloro-N,N-dipropyl-acetamide
    • AC1L5773
    • AC1Q2XOJ
    • AC1Q3TD8
    • AR-1E0662
    • CTK6E3980
    • N,N-di-n-propylchloroacetamide
    • N,N-di-n-propyl-chloroacetamide
    • N,N-dipropyl chloroacetamide
    • N,N-dipropyl-2-chloroacetamide
    • NSC1198
    • Acetamide, 2-chloro-N,N-dipropyl-
    • AKOS000185693
    • DTXSID80277218
    • CS-0061503
    • EN300-22945
    • MFCD00040117
    • AS-61428
    • NSC-1198
    • TZHVRXDVDQMBQV-UHFFFAOYSA-N
    • SY083188
    • 2315-37-9
    • FT-0714121
    • SCHEMBL781780
    • BB 0217802
    • W16961
    • STL140657
    • DTXCID30228376
    • DA-26378
    • ALBB-021031
    • BBL006029
    • 2-chloro-N,N-dipropylacetamide
    • MDL: MFCD00040117
    • Inchi: 1S/C8H16ClNO/c1-3-5-10(6-4-2)8(11)7-9/h3-7H2,1-2H3
    • InChI Key: TZHVRXDVDQMBQV-UHFFFAOYSA-N
    • SMILES: ClCC(N(CCC)CCC)=O

Computed Properties

  • Exact Mass: 177.09218
  • Monoisotopic Mass: 177.092
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 111
  • 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
  • Topological Polar Surface Area: 20.3A^2
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.007
  • Boiling Point: 242.7°Cat760mmHg
  • Flash Point: 100.6°C
  • Refractive Index: 1.453
  • PSA: 20.31
  • LogP: 1.87380

2-chloro-N,N-dipropylacetamide Pricemore >>

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