Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Thiazolemethanamine,2-chloro- |
EINECS | N/A |
CAS No. | 120740-08-1 | Density | 1.428 g/cm3 |
PSA | 67.15000 | LogP | 1.95550 |
Solubility | N/A | Melting Point |
121 °C |
Formula | C4H5ClN2S | Boiling Point | 274.75 °C at 760 mmHg |
Molecular Weight | 148.616 | Flash Point | 119.965 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-5-(aminomethyl)thiazole;2-Chloro-5-thiazolemethylamine;5-(Aminomethyl)-2-chlorothiazole;(2-Chloro-5-thiazolyl)methylamine;1-(2-Chloro-1,3-thiazol-5-yl)methanamine;5-thiazolemethanamine, 2-chloro-; |
Article Data | 9 |
The 5-Thiazolemethanamine,2-chloro-, with the CAS registry number 120740-08-1, has the systematic name of 1-(2-chloro-1,3-thiazol-5-yl)methanamine. It belongs to the product category of Thiazole. And the molecular formula of the chemical is C4H5ClN2S.
The characteristics of 5-Thiazolemethanamine,2-chloro- are as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 67.15 Å2; (7)Index of Refraction: 1.61; (8)Molar Refractivity: 36.075 cm3; (9)Molar Volume: 104.075 cm3; (10)Polarizability: 14.301×10-24cm3; (11)Surface Tension: 57.262 dyne/cm; (12)Density: 1.428 g/cm3; (13)Flash Point: 119.965 °C; (14)Enthalpy of Vaporization: 51.316 kJ/mol; (15)Boiling Point: 274.75 °C at 760 mmHg; (16)Vapour Pressure: 0.005 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncc(s1)CN
(2)InChI: InChI=1/C4H5ClN2S/c5-4-7-2-3(1-6)8-4/h2H,1,6H2
(3)InChIKey: KCDQBIMJBRASQE-UHFFFAOYAM