Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiazolemethanamine |
EINECS | N/A |
CAS No. | 55661-33-1 | Density | 1.239 g/cm3 |
PSA | 67.15000 | LogP | 1.30210 |
Solubility | N/A | Melting Point |
180-185 °C |
Formula | C4H6N2S | Boiling Point | 191.1 °C at 760 mmHg |
Molecular Weight | 114.171 | Flash Point | 69.366 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 22-34 |
Molecular Structure | Hazard Symbols | Xi,C | |
Synonyms |
(Thiazole-2-ylmethyl)amine;2-(Aminomethyl)thiazole;C-Thiazol-2-ylmethylamine;Thiazol-2-ylmethylamine;[(1,3-Thiazol-2-yl)methyl]amine; |
Article Data | 15 |
The 2-Thiazolemethanamine with CAS registry number of 55661-33-1 is also called Thiazol-2-ylmethanamine. The IUPAC name is 1-(1,3-thiazol-2-yl)methanamine. In addition, the formula is C4H6N2S and its molecular weight is 114.17. It belongs to the class of Pharmacetical. What's more, it is a irritant, hygroscopic and corrosive chemical.
Physical properties about this chemical are: (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.31; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 23.4; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 31.18 cm3; (15)Molar Volume: 92.1 cm3; (16)Polarizability: 12.36 ×10-24cm3; (17)Surface Tension: 54.6 dyne/cm; (18)Density: 1.239 g/cm3; (19)Flash Point: 69.4 °C; (20)Enthalpy of Vaporization: 42.73 kJ/mol; (21)Boiling Point: 191.1 °C at 760 mmHg; (22)Vapour Pressure: 0.524 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccsc1CN
(2)InChI: InChI=1/C4H6N2S/c5-3-4-6-1-2-7-4/h1-2H,3,5H2
(3)InChIKey: JOZSYOPADROCMP-UHFFFAOYAN