Product Name

  • Name

    2-AMINOMETHYLTHIAZOLE HYDROCHLORIDE

  • EINECS
  • CAS No. 53332-78-8
  • Density 1.517g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6 N2 S . 2 Cl H
  • Boiling Point 262.5 °C at 760 mmHg
  • Molecular Weight 150.632
  • Flash Point 112.6 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 53332-78-8 (2-AMINOMETHYLTHIAZOLE HYDROCHLORIDE)
  • Hazard Symbols Xn
  • Synonyms 2-AMINOMETHYLTHIAZOLE HCL;C-THIAZOL-2-YL-METHYLAMINE HYDROCHLORIDE;C-THIAZOL-2-YL-METHYLAMINE MONOHYDROCHLORIDE;2-(TRIFLUOROMETHYL)-4-HYDROXYTHIOPHENE;2-Thiazolemethanamine dihydrochloride;thiazol-2-ylmethanamine hydrochloride;
  • PSA 67.15000
  • LogP 2.90610

2-Thiazolemethanamine dihydrochloride Specification

The 2-Thiazolemethanamine dihydrochloride with cas registry number of 53332-78-8, is also called thiazol-2-ylmethanamine hydrochloride ; 2-AMINOMETHYLTHIAZOLE HCL .

Physical properties of 2-Thiazolemethanamine dihydrochloride : (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.16; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 67.15 Å2; (8)Enthalpy of Vaporization: 51.04 kJ/mol; (9)Vapour Pressure: 0.0085 mmHg at 25°C.

You can still convert the following datas into molecular structure:(1)SMILES:Cl.Cl.NCc1nccs1; (2)InChI:InChI=1/C4H6N2S.2ClH/c5-3-4-6-1-2-7-4;;/h1-2H,3,5H2;2*1H; (3)InChIKey:SXOAJLQMTFZXKM-UHFFFAOYAK; (4)Std. InChI:InChI=1S/C4H6N2S.2ClH/c5-3-4-6-1-2-7-4;;/h1-2H,3,5H2;2*1H; (5)Std. InChIKey:SXOAJLQMTFZXKM-UHFFFAOYSA-N .

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