3-Cyclopropyl-4-fluorobenzenemethanamine supplier

Name
(3-cyclopropyl-4-fluorophenyl)methanamine
EINECS
CAS No. 1063733-90-3
Density 1.167 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂FN
Boiling Point 237.818 °C at 760 mmHg
Molecular Weight 165.21
Flash Point 108.087 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms S01-0048;
PSA 12.03000
LogP 2.81780

3-Cyclopropyl-4-fluorobenzenemethanamine Specification

The CAS register number of 3-Cyclopropyl-4-fluorobenzenemethanamine is 1063733-90-3. The IUPAC name about this chemical is (3-cyclopropyl-4-fluorophenyl)methanamine. The Molecular Formula about this chemical is C₁₀H₁₂FN.

Physical properties about 3-Cyclopropyl-4-fluorobenzenemethanamine are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 0.112; (3)ACD/LogD (pH 7.4): 1.422; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.829; (6)ACD/KOC (pH 5.5): 1.208; (7)ACD/KOC (pH 7.4): 24.672; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.02Å²; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 46.725 cm³; (14)Molar Volume: 141.621 cm³; (15)Polarizability: 18.523x10^-24cm³; (16)Surface Tension: 44.844 dyne/cm; (17)Enthalpy of Vaporization: 47.466 kJ/mol; (18)Boiling Point: 237.818 °C at 760 mmHg; (19)Vapour Pressure: 0.044 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1CN)C2CC2)F
(2)InChI: InChI=1/C10H12FN/c11-10-4-1-7(6-12)5-9(10)8-2-3-8/h1,4-5,8H,2-3,6,12H2
(3)InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H12FN/c11-10-4-1-7(6-12)5-9(10)8-2-3-8/h1,4-5,8H,2-3,6,12H2
(5)Std. InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

Product Name

(3-cyclopropyl-4-fluorophenyl)methanamine

3-Cyclopropyl-4-fluorobenzenemethanamine Specification

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