Cas no 474542-84-2 (3-pyrrolidinamine,1-propyl-,(3s)-)

3-pyrrolidinamine,1-propyl-,(3s)- structure
474542-84-2 structure
Product Name:3-pyrrolidinamine,1-propyl-,(3s)-
CAS No:474542-84-2
MF:C7H16N2
MW:128.215341567993
CID:931010
PubChem ID:39225959
Update Time:2025-04-19

3-pyrrolidinamine,1-propyl-,(3s)- Chemical and Physical Properties

Names and Identifiers

    • 3-pyrrolidinamine,1-propyl-,(3s)-
    • 1-(2,6-Dichlorophenylacetyl)-3-n-propylguanidine
    • 1-Propyl-3-(2,6-dichlorophenylacetyl)guanidine
    • 1-propyl-3-(S)-aminopyrrolidine
    • 2,6-Dichloro-N-(imino(propylamino)methyl)benzeneacetamide
    • AC1MIC0M
    • AG-H-75419
    • Benzeneacetamide, 2,6-dichloro-N-(imino(propylamino)methyl)-
    • CTK5G9663
    • (S)-1-Propylpyrrolidin-3-amine
    • 474542-84-2
    • AKOS006329752
    • SCHEMBL13102165
    • Inchi: 1S/C7H16N2/c1-2-4-9-5-3-7(8)6-9/h7H,2-6,8H2,1H3/t7-/m0/s1
    • InChI Key: QQBSLNKWDXZLKL-ZETCQYMHSA-N
    • SMILES: N1(CCC)CC[C@@H](C1)N

Computed Properties

  • Exact Mass: 128.131348519g/mol
  • Monoisotopic Mass: 128.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 83
  • 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: 0.4
  • Topological Polar Surface Area: 29.3?2
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