Basic Information | Post buying leads | Suppliers |
Name |
2-Thiazolemethanamine,hydrochloride |
EINECS | N/A |
CAS No. | 850852-85-6 | Density | N/A |
PSA | 67.15000 | LogP | 2.10410 |
Solubility | N/A | Melting Point |
186-187 °C |
Formula | C4H7ClN2S | Boiling Point | 227.5 °C at 760 mmHg |
Molecular Weight | 150.63 | Flash Point | 91.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Thiazolemethanamine,monohydrochloride (9CI);2-(Aminomethyl)thiazole hydrochloride; |
The 2-Thiazolemethanamine,hydrochloride is an organic compound with the formula C4H7ClN2S. The IUPAC name of this chemical is 1,3-Thiazol-2-ylmethanamine hydrochloride. With the CAS registry number 850852-85-6, it is also named as 2-Aminomethylthiazole hydrochloride. Besides, its molecular weight is 150.6298.
The physical properties of 2-Thiazolemethanamine,hydrochloride are: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 7.4): 0.16; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 67.15 Å2; (7)Flash Point: 91.4 °C; (8)Enthalpy of Vaporization: 47.35 kJ/mol; (9)Boiling Point: 227.5 °C at 760 mmHg; (10)Vapour Pressure: 0.0628 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NCc1nccs1
(2)InChI: InChI=1/C4H6N2S.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3,5H2;1H
(3)InChIKey: AAJCCSYSPIKAJY-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H6N2S.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3,5H2;1H
(5)Std. InChIKey: AAJCCSYSPIKAJY-UHFFFAOYSA-N