Cas no 921061-07-6 (1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride)

1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride structure
921061-07-6 structure
Product Name:1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride
CAS No:921061-07-6
MF:C11H12N2S
MW:204.291380882263
CID:3166248
PubChem ID:604938
Update Time:2025-04-21

1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride
    • 921061-07-6
    • [1-(2-phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride
    • 1-(2-Phenylthiazol-5-yl)ethan-1-amine
    • SCHEMBL2199263
    • CS-0363346
    • 1-(2-Phenyl-1,3-thiazol-5-yl)ethylamine #
    • 1-(2-Phenylthiazol-5-yl)ethylamine
    • HFIJTXCXAHAASJ-UHFFFAOYSA-N
    • 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine
    • ALBB-015193
    • 1-(2-Phenyl-thiazol-5-yl)-ethylamine
    • 1-(2-phenyl-1,3-thiazol-5-yl)ethanamine dihydrochloride
    • AKOS005174983
    • MDL: MFCD08060720
    • Inchi: 1S/C11H12N2S/c1-8(12)10-7-13-11(14-10)9-5-3-2-4-6-9/h2-8H,12H2,1H3
    • InChI Key: HFIJTXCXAHAASJ-UHFFFAOYSA-N
    • SMILES: S1C(C2C=CC=CC=2)=NC=C1C(C)N

Computed Properties

  • Exact Mass: 204.07211956g/mol
  • Monoisotopic Mass: 204.07211956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 180
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 349.8±34.0 °C at 760 mmHg
  • Flash Point: 165.4±25.7 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

1-(2-Phenyl-1,3-thiazol-5-yl)ethylaminedihydrochloride Security Information

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