Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiazolamine,4-methyl-, hydrochloride |
EINECS | N/A |
CAS No. | 6142-15-0 | Density | N/A |
PSA | 67.15000 | LogP | 2.41690 |
Solubility | almost transparency | Melting Point |
173 °C |
Formula | C4H7ClN2S | Boiling Point | 232.5 °C at 760 mmHg |
Molecular Weight | 150.632 | Flash Point | 94.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Thiazolamine,4-methyl-, monohydrochloride (9CI);Thiazole, 2-amino-4-methyl-, hydrochloride(7CI);Thiazole, 2-amino-4-methyl-, monohydrochloride (8CI);2-Amino-4-methylthiazole hydrochloride;4-Methyl-2-thiazolaminemonohydrochloride; |
Article Data | 1 |
The 2-Thiazolamine,4-methyl-, hydrochloride is an organic compound with the formula C4H7ClN2S. The systematic name of this chemical is 4-Methyl-1,3-thiazol-2-amine hydrochloride. With the CAS registry number 6142-15-0, it is also named as 2-Amino-4-methylthiazole Hydrochloride. Besides, its molecular weight is 150.63.
The physical properties of 2-Thiazolamine,4-methyl-, hydrochloride are: (1)ACD/LogP: 0.84; (2)ACD/LogD (pH 7.4): 0.81; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2.38; (5)ACD/KOC (pH 5.5): 9.9; (6)ACD/KOC (pH 7.4): 63.44; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)Polar Surface Area: 44.37 Å2; (10)Flash Point: 94.4 °C; (11)Enthalpy of Vaporization: 46.92 kJ/mol; (12)Boiling Point: 232.5 °C at 760 mmHg; (13)Vapour Pressure: 0.0588 mmHg at 25 °C.
Uses of 2-Thiazolamine,4-methyl-, hydrochloride: it can be used to produce 6-(4-Methyl-2-thiazolyl)-3-methylthiazolo[3,2-a]-1,3,5-triazine-5,7-dithione and 2-Isothiocyanato-4-methyl-thiazole. It will need reagent calcium carbonate and solvents H2O and benzene with reaction time of 3 hours. The yield is about 36%.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.n1c(csc1N)C
(2)InChI: InChI=1/C4H6N2S.ClH/c1-3-2-7-4(5)6-3;/h2H,1H3,(H2,5,6);1H
(3)InChIKey: WUMMJVLSXMYDRW-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C4H6N2S.ClH/c1-3-2-7-4(5)6-3;/h2H,1H3,(H2,5,6);1H
(5)Std. InChIKey: WUMMJVLSXMYDRW-UHFFFAOYSA-N