Cyclopropanamine,1-(trifluoromethyl)- supplier

Name
Cyclopropanamine, 1-(trifluoromethyl)- (9CI)
EINECS
CAS No. 112738-68-8
Article Data1
CAS DataBase
Density 1.355 g/cm³
Solubility
Melting Point
Formula C₄H₆F₃N
Boiling Point 48.554 °C at 760 mmHg
Molecular Weight 125.094
Flash Point -6.494 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Trifluoromethyl)cyclopropylamine;
PSA 26.02000
LogP 1.74030

Cyclopropanamine,1-(trifluoromethyl)- Specification

The CAS registry number of Cyclopropanamine,1-(trifluoromethyl)- is 112738-68-8. It belongs to the product category of Amineprimary. This chemical's molecular formula is C₄H₆F₃N and molecular weight is 125.0923. What's more, its systematic name is 1-(Trifluoromethyl)cyclopropylamine.

Physical properties about Cyclopropanamine,1-(trifluoromethyl)- are: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29; (8)ACD/KOC (pH 7.4): 32; (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: 1.394; (14)Molar Refractivity: 22.081 cm³; (15)Molar Volume: 92.311 cm³; (16)Polarizability: 8.754×10^-24 cm³; (17)Surface Tension: 26.925 dyne/cm; (18)Density: 1.355 g/cm³; (19)Flash Point: -6.494 °C; (20)Enthalpy of Vaporization: 29.218 kJ/mol; (21)Boiling Point: 48.554 °C at 760 mmHg; (22)Vapour Pressure: 308.716 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C1(N)CC1
(2) InChI: InChI=1/C4H6F3N/c5-4(6,7)3(8)1-2-3/h1-2,8H2
(3) InChIKey: FBWOFVFUKXZXKT-UHFFFAOYAE

Product Name

Cyclopropanamine, 1-(trifluoromethyl)- (9CI)

Cyclopropanamine,1-(trifluoromethyl)- Specification

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