5-(Benzyloxy)-2-Fluoroaniline supplier

Name
5-(Benzyloxy)-2-Fluoroaniline
EINECS
CAS No. 342042-82-4
Density 1.202 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₂FNO
Boiling Point 364 °C at 760 mmHg
Molecular Weight 217.24
Flash Point 173.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(Benzyloxy)-2-fluoroaniline;
PSA 35.25000
LogP 3.56810

5-(Benzyloxy)-2-Fluoroaniline Specification

The Benzenamine, 2-fluoro-5-(phenylmethoxy)- has the CAS registry number 342042-82-4. This chemical's molecular formula is C₁₃H₁₂FNO and molecular weight is 217.24. What's more, its systematic name is 5-(benzyloxy)-2-fluoroaniline.

Physical properties of Benzenamine, 2-fluoro-5-(phenylmethoxy)- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/BCF (pH 5.5): 94.2; (5)ACD/BCF (pH 7.4): 94.38; (6)ACD/KOC (pH 5.5): 900.34; (7)ACD/KOC (pH 7.4): 902.03; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 61.64 cm³; (14)Molar Volume: 180.6 cm³; (15)Polarizability: 24.43×10^-24cm³; (16)Surface Tension: 45.4 dyne/cm; (17)Density: 1.202 g/cm³; (18)Flash Point: 173.9 °C; (19)Enthalpy of Vaporization: 61.01 kJ/mol; (20)Boiling Point: 364 °C at 760 mmHg; (21)Vapour Pressure: 1.74E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(OCc1ccccc1)cc2N
(2)InChI: InChI=1S/C13H12FNO/c14-12-7-6-11(8-13(12)15)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2
(3)InChIKey: QWJMNTICFWQYMN-UHFFFAOYSA-N

Product Name

5-(Benzyloxy)-2-Fluoroaniline

5-(Benzyloxy)-2-Fluoroaniline Specification

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