Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Thiazol-5-ylmethylamine hydrochloride |
EINECS | 604-604-1 |
CAS No. | 131052-46-5 | Density | N/A |
PSA | 67.15000 | LogP | 2.10410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7ClN2S | Boiling Point | 255.1 °C at 760 mmHg |
Molecular Weight | 150.632 | Flash Point | 108.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
5-Thiazolemethanamine,monohydrochloride (9CI); |
Article Data | 3 |
The 5-Thiazolemethanamine,hydrochloride (1:1), with CAS registry number 131052-46-5, has the systematic name of 5-(aminomethyl)-1,3-thiazol-3-ium chloride. Besides this, it is also called C-Thiazol-4-yl-methylamine hydrochloride. And the chemical formula of this chemical is C4H7ClN2S.
Physical properties of 5-Thiazolemethanamine,hydrochloride (1:1): (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 68.4 Å2; (10)Flash Point: 108.1 °C; (11)Enthalpy of Vaporization: 50.25 kJ/mol; (12)Boiling Point: 255.1 °C at 760 mmHg; (13)Vapour Pressure: 0.0131 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].NCc1c[nH+]cs1
(2)InChI: InChI=1/C4H6N2S.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2;1H
(3)InChIKey: WZJFBMHEYMPACF-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H6N2S.ClH/c5-1-4-2-6-3-7-4;/h2-3H,1,5H2;1H
(5)Std. InChIKey: WZJFBMHEYMPACF-UHFFFAOYSA-N