Cas no 195252-68-7 ((1R)-1-cyclopropylethanamine;hydrochloride)

(1R)-1-cyclopropylethanamine;hydrochloride structure
195252-68-7 structure
Product Name:(1R)-1-cyclopropylethanamine;hydrochloride
CAS No:195252-68-7
MF:C5H12ClN
MW:121.608480453491
MDL:MFCD19160583
CID:4553381
PubChem ID:55219897
Update Time:2024-10-31

(1R)-1-cyclopropylethanamine;hydrochloride Chemical and Physical Properties

Names and Identifiers

    • R-1-cyclopropyl-aminehydrochloride
    • (S)-1-cyclopropylethanamine
    • [(1R)-1-cyclopropylethyl]azanium
    • (R)-1-Cyclopropylethanamine hydrochloride
    • (R)-1-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE
    • (R)-1-cyclopropylethan-1-amine hydrochloride
    • (1R)-1-cyclopropylethan-1-amine hydrochloride
    • (R)-1-Cyclopropylethanamine Hydrochloride(WXC03224)
    • (R)-1-cyclopropylethanamine HCl
    • WZWFMMNJURDPFP-PGMHMLKASA-N
    • (R)-1-cyclopropyl-ethylamine HCl
    • (R)-1-cyclopropylethanamine HCl salt
    • (R)-1-cyclopropylethanamine hydrochloride salt
    • Cyclopropanemethanamine, a-methyl-, hydrochloride, (aR)-
    • (1R)-1-cyclopropylethanamine;hydrochloride
    • AKOS006239575
    • 195252-68-7
    • CS-0034128
    • AS-55010
    • W12229
    • MFCD19160583
    • EN300-233791
    • (R)-1-cyclopropylethan-1-aminehydrochloride
    • DS-018866
    • MDL: MFCD19160583
    • Inchi: 1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H/t4-;/m1./s1
    • InChI Key: WZWFMMNJURDPFP-PGMHMLKASA-N
    • SMILES: Cl.N[C@H](C)C1CC1

Computed Properties

  • Exact Mass: 121.0658271g/mol
  • Monoisotopic Mass: 121.0658271g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 1
  • Complexity: 47.9
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26

(1R)-1-cyclopropylethanamine;hydrochloride Pricemore >>

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