Basic Information | Post buying leads | Suppliers |
Name |
2-Thiazolemethanamine dihydrochloride |
EINECS | N/A |
CAS No. | 53332-78-8 | Density | 1.517g/cm3 |
PSA | 67.15000 | LogP | 2.90610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6 N2 S . 2 Cl H | Boiling Point | 262.5 °C at 760 mmHg |
Molecular Weight | 150.632 | Flash Point | 112.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-AMINOMETHYLTHIAZOLE HCL;C-THIAZOL-2-YL-METHYLAMINE HYDROCHLORIDE;C-THIAZOL-2-YL-METHYLAMINE MONOHYDROCHLORIDE;2-(TRIFLUOROMETHYL)-4-HYDROXYTHIOPHENE;2-Thiazolemethanamine dihydrochloride;thiazol-2-ylmethanamine hydrochloride; |
The 2-Thiazolemethanamine dihydrochloride with cas registry number of 53332-78-8, is also called thiazol-2-ylmethanamine hydrochloride ; 2-AMINOMETHYLTHIAZOLE HCL .
Physical properties of 2-Thiazolemethanamine dihydrochloride : (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.16; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 67.15 Å2; (8)Enthalpy of Vaporization: 51.04 kJ/mol; (9)Vapour Pressure: 0.0085 mmHg at 25°C.
You can still convert the following datas into molecular structure:(1)SMILES:Cl.Cl.NCc1nccs1; (2)InChI:InChI=1/C4H6N2S.2ClH/c5-3-4-6-1-2-7-4;;/h1-2H,3,5H2;2*1H; (3)InChIKey:SXOAJLQMTFZXKM-UHFFFAOYAK; (4)Std. InChI:InChI=1S/C4H6N2S.2ClH/c5-3-4-6-1-2-7-4;;/h1-2H,3,5H2;2*1H; (5)Std. InChIKey:SXOAJLQMTFZXKM-UHFFFAOYSA-N .