Basic information Safety Supplier Related

2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE

Basic information Safety Supplier Related

2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE Basic information

Product Name:
2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE
Synonyms:
  • 2-AMINO-4,5-DIMETHYLTHIAZOLE HCL
  • 2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE
  • TIMTEC-BB SBB003911
  • 4,5-Dimethyl-2-thiazolamine hydrochloride
  • 2- aMino-4,5- two Methylthiazole hydrochloride
  • 2-Thiazolamine,4,5-dimethyl-, hydrochloride (1:1)
  • 4,5-diMethylthiazol-2-aMine hydrochloride
  • 2-Amino-4,5-dimethylthiazole hydrochloride 98%
CAS:
71574-33-9
MF:
C5H9ClN2S
MW:
164.66
Product Categories:
  • Building Blocks
  • Heterocyclic Building Blocks
  • Thiazoles
Mol File:
71574-33-9.mol
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2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE Chemical Properties

Melting point:
273-274 °C (dec.)(lit.)
storage temp. 
Inert atmosphere,Room Temperature
form 
powder to crystal
color 
White to Almost white
Water Solubility 
almost transparency
Sensitive 
Hygroscopic
InChI
1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H
InChIKey
XMXLBDNVSIHRRA-UHFFFAOYSA-N
SMILES
Cl[H].Cc1nc(N)sc1C
CAS DataBase Reference
71574-33-9(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-37/38-41
Safety Statements 
26-39
WGK Germany 
3
HS Code 
2934100090
Storage Class
11 - Combustible Solids
Hazard Classifications
Acute Tox. 4 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3

MSDS

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2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE Usage And Synthesis

Uses

2-Amino-4,5-dimethylthiazole hydrochloride may be used in the synthesis of 2-[3-[3-(piperidinomethyl)phenoxy]propionamido]-4,5-dimethylthiazole.

Synthesis

2-Amino-4,5-dimethylthiazole hydrochloride can be synthesized as follows: Use a solution made of 4 ml of concentrated HCl and 35 ml of distilled water to dissolve 1.28 gs (0.01 mol) of 2-amino-4, 5-dimethylthiazol.

References

[1] AZAL SHAKIR WAHEEB . Synthesis, and characterization of Ni(II), and Cu(II) metal complexes containing new azo dye ligand (N,N,N) and evaluation of their biological activities supported by DFT studies, molecular docking, ADMET profiling, drug-likeness analysis and toxicity prediction[J]. Journal of Molecular Structure, 2024, 1321: Article 139867. DOI:10.1016/j.molstruc.2024.139867.

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