Benzenemethanamine,4-fluoro-2-methyl- supplier

Name
4-Fluoro-2-methylbenzylamine
EINECS 604-604-1
CAS No. 771574-00-6
Density 1.071 g/cm³
Solubility
Melting Point
Formula C₈H₁₀FN
Boiling Point 210.4 °C at 760 mmHg
Molecular Weight 139.173
Flash Point 90.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Fluoro-2-methylphenyl)methanamine;4-Fluoro-2-methylbenzylamine;
PSA 26.02000
LogP 2.29310

Benzenemethanamine,4-fluoro-2-methyl- Specification

The CAS register number of Benzenemethanamine,4-fluoro-2-methyl- is 771574-00-6. It also can be called as 4-Fluoro-2-methylbenzylamine and the systematic name about this chemical is 1-(4-fluoro-2-methylphenyl)methanamine. The molecular formula about this chemical is C₈H₁₀FN and the molecular weight is 139.1701.

Physical properties about Benzenemethanamine,4-fluoro-2-methyl- are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.52; (7)Molar Refractivity: 39.52 cm³; (8)Molar Volume: 129.9 cm³; (9)Polarizability: 15.66x10^-24cm³; (10)Surface Tension: 35.8 dyne/cm; (11)Density: 1.071 g/cm³; (12)Flash Point: 90.5 °C; (13)Enthalpy of Vaporization: 44.67 kJ/mol; (14)Boiling Point: 210.4 °C at 760 mmHg; (15)Vapour Pressure: 0.193 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(cc1)CN)C
(2)InChI: InChI=1/C8H10FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3
(3)InChIKey: KMDTUDLZKZTPCP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H10FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,5,10H2,1H3
(5)Std. InChIKey: KMDTUDLZKZTPCP-UHFFFAOYSA-N

Product Name

4-Fluoro-2-methylbenzylamine

Benzenemethanamine,4-fluoro-2-methyl- Specification

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