Cas no 1209952-47-5 (1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine)

1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine structure
1209952-47-5 structure
Product Name:1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine
CAS No:1209952-47-5
MF:C8H13N3S
MW:183.273919820786
CID:1004084
PubChem ID:45791073
Update Time:2025-04-20

1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine Chemical and Physical Properties

Names and Identifiers

    • (2-(Pyrrolidin-1-yl)thiazol-4-yl)methanamine
    • [(2-Pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]amine dihydrochloride
    • 1-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine(SALTDATA: 2HCl 0.1H2O)
    • [2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine dihydrochloride
    • 1-(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE
    • FT-0684145
    • I05-1670
    • KB-213367
    • SCHEMBL23525581
    • 1-[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine
    • 1-[2-(1-pyrrolidinyl)-1,3-thiazol-4-yl]methanamine
    • (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine
    • 1209952-47-5
    • STL261847
    • CS-0362784
    • AKOS005173897
    • ALBB-012945
    • 1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine
    • MDL: MFCD13188551
    • Inchi: 1S/C8H13N3S/c9-5-7-6-12-8(10-7)11-3-1-2-4-11/h6H,1-5,9H2
    • InChI Key: KIVGJSNEKIDRPI-UHFFFAOYSA-N
    • SMILES: S1C=C(CN)N=C1N1CCCC1

Computed Properties

  • Exact Mass: 183.08301860g/mol
  • Monoisotopic Mass: 183.08301860g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 147
  • 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: 0.8
  • Topological Polar Surface Area: 70.4?2

1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine Security Information

1-2-(1-Pyrrolidinyl)-1,3-thiazol-4-ylmethanamine Pricemore >>

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