Cas no 661470-55-9 (Cyclopropanamine, 2-phenyl-, (2S)-)

Cyclopropanamine, 2-phenyl-, (2S)- structure
661470-55-9 structure
Product Name:Cyclopropanamine, 2-phenyl-, (2S)-
CAS No:661470-55-9
MF:C9H11N
MW:133.190342187881
CID:1704872
PubChem ID:5702124
Update Time:2025-04-21

Cyclopropanamine, 2-phenyl-, (2S)- Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanamine, 2-phenyl-, (2S)-
    • Spectrum_000847
    • CHEMBL1623519
    • BRD-A43974575-065-05-1
    • Q27163528
    • KBio1_000588
    • Spectrum2_000960
    • AB00053557_02
    • IDI1_000588
    • DivK1c_000588
    • 2S-2-phenylcyclopropan-1-amine
    • KBioSS_001327
    • Spectrum3_001369
    • BSPBio_002656
    • SPBio_000960
    • KBioGR_000821
    • Spectrum4_000361
    • BRD-A43974575-065-04-4
    • BRD-A43974575-065-02-8
    • (2S)-2-phenyl-1-cyclopropanamine
    • (2S)-2-phenylcyclopropan-1-amine
    • SCHEMBL13764364
    • KBio3_002118
    • NINDS_000588
    • CHEBI:91711
    • NCGC00178400-02
    • SBI-0051539.P002
    • BSPBio_002898
    • KBio2_003895
    • 661470-55-9
    • Spectrum5_001451
    • KBio2_006463
    • KBio2_001327
    • NCGC00178400-01
    • Inchi: 1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9?/m0/s1
    • InChI Key: AELCINSCMGFISI-IENPIDJESA-N
    • SMILES: NC1C[C@H]1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 133.08923
  • Monoisotopic Mass: 133.089149355g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 116
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02
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