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| CAS No.: | 771574-00-6 |
|---|---|
| Name: | 4-Fluoro-2-methylbenzylamine |
| Molecular Structure: | |
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| Formula: | C8H10FN |
| Molecular Weight: | 139.173 |
| Synonyms: | (4-Fluoro-2-methylphenyl)methanamine;4-Fluoro-2-methylbenzylamine; |
| EINECS: | 604-604-1 |
| Density: | 1.071 g/cm3 |
| Boiling Point: | 210.4 °C at 760 mmHg |
| Flash Point: | 90.5 °C |
| PSA: | 26.02000 |
| LogP: | 2.29310 |
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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