Cas no 50871-01-7 ((2-chloroethyl)(ethyl)amine)

(2-chloroethyl)(ethyl)amine structure
(2-chloroethyl)(ethyl)amine structure
Product Name:(2-chloroethyl)(ethyl)amine
CAS No:50871-01-7
MF:C4H10ClN
MW:107.581900119781
MDL:MFCD13249285
CID:363884
PubChem ID:20648
Update Time:2025-04-19

(2-chloroethyl)(ethyl)amine Chemical and Physical Properties

Names and Identifiers

    • Ethanamine, 2-chloro-N-ethyl-
    • 2-chloro-N-ethylethanamine
    • (2-chloroethyl)(ethyl)amine
    • EN300-261944
    • DTXSID90274677
    • 50871-01-7
    • AKOS006347243
    • N-ethylbeta-chloroethylamine
    • SCHEMBL479215
    • MDL: MFCD13249285
    • Inchi: 1S/C4H10ClN/c1-2-6-4-3-5/h6H,2-4H2,1H3
    • InChI Key: CKMRQPQTHYMMPY-UHFFFAOYSA-N
    • SMILES: ClCCNCC

Computed Properties

  • Exact Mass: 107.0503
  • Monoisotopic Mass: 107.0501770g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 3
  • Complexity: 23.5
  • 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: 0.8
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03

(2-chloroethyl)(ethyl)amine Pricemore >>

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