Cas no 477576-70-8 (2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI))

2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI) structure
477576-70-8 structure
Product Name:2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI)
CAS No:477576-70-8
MF:C9H18N2
MW:154.252622127533
CID:931345
PubChem ID:45088411
Update Time:2025-04-19

2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI)
    • CYCLOPROPYL-METHYL-(S)-1-PYRROLIDIN-2-YLMETHYL-AMINE
    • N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanamine
    • DTXSID70666293
    • N-Methyl-N-{[(2S)-pyrrolidin-2-yl]methyl}cyclopropanamine
    • SCHEMBL6692745
    • CHCZBHBNZPBIAD-QMMMGPOBSA-N
    • AM100860
    • DB-243357
    • 477576-70-8
    • MDL: MFCD18830256
    • Inchi: 1S/C9H18N2/c1-11(9-4-5-9)7-8-3-2-6-10-8/h8-10H,2-7H2,1H3/t8-/m0/s1
    • InChI Key: CHCZBHBNZPBIAD-QMMMGPOBSA-N
    • SMILES: N(C)(C[C@@H]1CCCN1)C1CC1

Computed Properties

  • Exact Mass: 154.147
  • Monoisotopic Mass: 154.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 132
  • 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
  • Topological Polar Surface Area: 15.3A^2
  • XLogP3: 0.9

2-Pyrrolidinemethanamine,N-cyclopropyl-N-methyl-,(2S)-(9CI) Pricemore >>

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