Cas no 1072806-59-7 ((2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride)

(2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride structure
1072806-59-7 structure
Product Name:(2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride
CAS No:1072806-59-7
MF:C5H9ClN2S
MW:164.656358480453
MDL:MFCD11506341
CID:3166496
PubChem ID:66631830
Update Time:2024-11-04

(2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (2-Methylthiazol-5-yl)methanamine hydrochloride
    • C-(2-Methyl-thiazol-5-yl)-methylamine hydrochloride
    • (2-Methyl-thiazol-5-yl)-methylamine HCl
    • (2-methyl-1,3-thiazol-5-yl)methanamine hydrochloride
    • XSB80659
    • 8527AH
    • SB30475
    • (2-Methyl-thiazol-5-yl)-methylamine hydrochloride
    • (2-methyl-1,3-thiazol-5-yl)methanamine;hydrochloride
    • 1072806-59-7
    • AS-39626
    • 1-(2-METHYL-1,3-THIAZOL-5-YL)METHANAMINE HYDROCHLORIDE
    • FNYFDHUAIVTUEV-UHFFFAOYSA-N
    • AKOS024260304
    • SCHEMBL246103
    • MFCD11506341
    • C5H9ClN2S
    • (2-Methylthiazol-5-yl)methanaminehydrochloride
    • 2-Methyl-5-thiazolemethanamine Hydrochloride
    • DB-193033
    • (2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride
    • MDL: MFCD11506341
    • Inchi: 1S/C5H8N2S.ClH/c1-4-7-3-5(2-6)8-4;/h3H,2,6H2,1H3;1H
    • InChI Key: FNYFDHUAIVTUEV-UHFFFAOYSA-N
    • SMILES: Cl.S1C(C)=NC=C1CN

Computed Properties

  • Exact Mass: 164.0174972 g/mol
  • Monoisotopic Mass: 164.0174972 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 76.8
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 67.2
  • Molecular Weight: 164.66

(2-Methyl-1,3-thiazol-5-yl)methanamine Hydrochloride Pricemore >>

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