Cas no 915920-14-8 (N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride)

N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride structure
915920-14-8 structure
Product Name:N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride
CAS No:915920-14-8
MF:C7H10N2S
MW:154.232699871063
MDL:MFCD08060687
CID:1087020
PubChem ID:26722593
Update Time:2025-04-20

N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-(Thiazol-2-ylmethyl)cyclopropanamine
    • N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
    • N-(1,3-Thiazol-2-ylmethyl)cyclopropanaminedihydrochloride
    • N-cyclopropyl-2-Thiazolemethanamine
    • DTXSID801293652
    • AKOS005175111
    • EN300-223239
    • n-[(1,3-thiazol-2-yl)methyl]cyclopropanamine
    • CHEMBL4528005
    • FT-0739077
    • Cyclopropyl-thiazol-2-ylmethyl-amine
    • 915920-14-8
    • Z1079004784
    • CS-0240035
    • SCHEMBL3480924
    • G39071
    • DB-079090
    • ALBB-015164
    • cyclopropyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride
    • N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride
    • MDL: MFCD08060687
    • Inchi: 1S/C7H10N2S/c1-2-6(1)9-5-7-8-3-4-10-7/h3-4,6,9H,1-2,5H2
    • InChI Key: ACDDRSZQTWAHFC-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1CNC1CC1

Computed Properties

  • Exact Mass: 154.05646950g/mol
  • Monoisotopic Mass: 154.05646950g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 114
  • 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: 0.9
  • Topological Polar Surface Area: 53.2?2

N-(1,3-Thiazol-2-ylmethyl)cyclopropanamine Dihydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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