Products Categories
CAS No.: | 55661-33-1 |
---|---|
Name: | 2-Thiazolemethanamine |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C4H6N2S |
Molecular Weight: | 114.171 |
Synonyms: | (Thiazole-2-ylmethyl)amine;2-(Aminomethyl)thiazole;C-Thiazol-2-ylmethylamine;Thiazol-2-ylmethylamine;[(1,3-Thiazol-2-yl)methyl]amine; |
Density: | 1.239 g/cm3 |
Melting Point: | 180-185 °C |
Boiling Point: | 191.1 °C at 760 mmHg |
Flash Point: | 69.366 °C |
Hazard Symbols: | Xi,C |
Risk Codes: | 22-34 |
Safety: | 26-36/37/39-45 |
PSA: | 67.15000 |
LogP: | 1.30210 |
What can I do for you?
Get Best Price
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