CAS No.71574-33-9,2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	71574-33-9
Name:	2-AMINO-4,5-DIMETHYLTHIAZOLE HYDROCHLORIDE

Formula:	C₅H₉ClN₂S
Molecular Weight:	164.659
Synonyms:	2-Thiazolamine,4,5-dimethyl-, monohydrochloride (9CI);Thiazole, 2-amino-4,5-dimethyl-,hydrochloride (7CI);2-Amino-4,5-dimethylthiazole hydrochloride;4,5-Dimethylthiazol-2-aminehydrochloride;4,5-Dimethylthiazol-2-ylamine hydrochloride;2-Amino-4,5-dimethylthiazole monohydrochloride;
Melting Point:	273-274 °C (dec.)(lit.)
Boiling Point:	288.3 °C at 760 mmHg
Flash Point:	128.2 °C
Solubility:	almost transparency
Hazard Symbols:	R22:Harmful if swallowed.;
Risk Codes:	22-37/38-41
Safety:	26-39
PSA:	67.15000
LogP:	2.72530

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Specification

The 2-Thiazolamine,4,5-dimethyl-, hydrochloride (1:1), with the CAS registry number 71574-33-9, is also known as 4,5-Dimethyl-1,3-thiazol-2-amine hydrochloride (1:1). It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Thiazoles. This chemical's molecular formula is C₅H₉ClN₂S and molecular weight is 164.66. Its systematic name is called 4,5-dimethyl-1,3-thiazol-2-amine hydrochloride (1:1). What's more, the product should be sealed and stored in cool and dry place.

Physical properties of 2-Thiazolamine,4,5-dimethyl-, hydrochloride (1:1): (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 5; (5)ACD/KOC (pH 5.5): 8; (6)ACD/KOC (pH 7.4): 103; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)Flash Point: 128.2 °C; (10)Enthalpy of Vaporization: 53.82 kJ/mol; (11)Boiling Point: 288.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00179 mmHg at 25°C.

Preparation of 2-Thiazolamine,4,5-dimethyl-, hydrochloride (1:1): this chemical can be prepared by 1,3-dimethyl-5-pyrazolone and potassium carbonate. This reaction will need reagents dioxane and α-bromo-benzene ethanone. At last, the reaction will get 2-Thiazolamine,4,5-dimethyl-, hydrochloride (1:1).

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cc1sc(N)nc1C
(2)InChI: InChI=1/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H
(3)InChIKey: XYTUTNQRQLAZLK-UHFFFAOYAX