4-(Trifluoromethyl)cyclohexanamine supplier

Name
4-(Trifluoromethyl)cyclohexanamine
EINECS
CAS No. 58665-70-6
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₇H₁₂F₃N
Boiling Point 145.123 °C at 760 mmHg
Molecular Weight 167.174
Flash Point 51.986 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms trans-4-trifluormethyl-cyclohexyl-amine;4-Trifluormethylcyclohexylamin;4-trifluoromethyl-cyclohexylamine;trans-4-trifluoromethyl-cyclohexylamine;
PSA 26.02000
LogP 2.76650

4-(Trifluoromethyl)cyclohexanamine Specification

The 4-(Trifluoromethyl)cyclohexanamine has the CAS registry number of 58665-70-6. Its molecular formula is C₇H₁₂F₃N and its molecular weight is 167.17209. Additionally, its IUPAC name is 4-(trifluoromethyl)cyclohexan-1-amine.

Other characteristics of the 4-(Trifluoromethyl)cyclohexanamine can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (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): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.404; (14)Molar Refractivity: 36.011 cm³; (15)Molar Volume: 147.094 cm³; (16)Polarizability: 14.276×10^-24cm³; (17)Surface Tension: 25.374 dyne/cm; (18)Density: 1.136 g/cm³; (19)Flash Point: 51.986 °C; (20)Enthalpy of Vaporization: 38.218 kJ/mol; (21)Boiling Point: 145.123 °C at 760 mmHg; (22)Vapour Pressure: 4.932 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)C1CCC(N)CC1
2.InChI: InChI=1/C7H12F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6H,1-4,11H2
3.InChIKey: YCBWLMWEQURJHX-UHFFFAOYAN

Product Name

4-(Trifluoromethyl)cyclohexanamine

4-(Trifluoromethyl)cyclohexanamine Specification

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