2-(Trifluoromethyl)-4-thiazolemethanamine supplier

Name
2-(Trifluoromethyl)-4-thiazolemethanamine
EINECS
CAS No. 852854-39-8
Article Data2
CAS DataBase
Density 1.449 g/cm³
Solubility
Melting Point
Formula C₅H₅F₃N₂S
Boiling Point 162.9 °C at 760 mmHg
Molecular Weight 182.169
Flash Point 52.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-(Trifluoromethyl)thiazol-4-yl)methanamine;2-(Trifluoromethyl)-4-thiazolemethanamine;
PSA 67.15000
LogP 2.32090

2-(Trifluoromethyl)-4-thiazolemethanamine Specification

The 2-(Trifluoromethyl)-4-thiazolemethanamine with the CAS number 852854-39-8 is also called 4-Thiazolemethanamine,2-(trifluoromethyl)-. The systematic name is 1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanamine. Its molecular formula is C₅H₅F₃N₂S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.18; (6)ACD/KOC (pH 5.5): 1.27; (7)ACD/KOC (pH 7.4): 34.65; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 67.15 Å²; (12)Index of Refraction: 1.487; (13)Molar Refractivity: 36.15 cm³; (14)Molar Volume: 125.6 cm³; (15)Polarizability: 14.33×10^-24cm³; (16)Surface Tension: 35.9 dyne/cm; (17)Enthalpy of Vaporization: 39.94 kJ/mol; (18)Vapour Pressure: 2.12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1csc(n1)C(F)(F)F
(2)InChI: InChI=1/C5H5F3N2S/c6-5(7,8)4-10-3(1-9)2-11-4/h2H,1,9H2
(3)InChIKey: FNVNZSFAYIKOJQ-UHFFFAOYAM

Product Name

2-(Trifluoromethyl)-4-thiazolemethanamine

2-(Trifluoromethyl)-4-thiazolemethanamine Specification

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