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| CAS No.: | 150517-75-2 |
|---|---|
| Name: | 2-FLUORO-6-METHOXYBENZYLAMINE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C8H10FNO |
| Molecular Weight: | 155.172 |
| Synonyms: | (2-Fluoro-6-methoxybenzyl)amine;(2-Fluoro-6-methoxyphenyl)methanamine; |
| Density: | 1.127 g/cm3 |
| Boiling Point: | 204.5 °C at 760 mmHg |
| Flash Point: | 77.5 °C |
| PSA: | 35.25000 |
| LogP: | 1.99330 |
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Specification
The Benzenemethanamine,2-fluoro-6-methoxy- is an organic compound with the formula C8H10FNO. The systematic name of this chemical is (2-Fluoro-6-methoxy-phenyl)methanamine. With the CAS registry number 150517-75-2, it is also named as (6-Fluoro-2-methoxyphenyl)methylamine. The product's categories are Halide; Amine. Besides, its molecular weight is 155.17.
Physical properties about Benzenemethanamine,2-fluoro-6-methoxy- are: (1)ACD/LogP: 1.11; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 35.25 Å2; (6)Index of Refraction: 1.513; (7)Molar Refractivity: 41.37 cm3; (8)Molar Volume: 137.6 cm3; (9)Polarizability: 16.4×10-24 cm3; (10)Surface Tension: 35.9 dyne/cm; (11)Density: 1.127 g/cm3; (12)Flash Point: 77.5 °C; (13)Enthalpy of Vaporization: 44.08 kJ/mol; (14)Boiling Point: 204.5 °C at 760 mmHg; (15)Vapour Pressure: 0.262 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3
(2)InChIKey: JCXMQSDLDAJYMF-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3
(4)Std. InChIKey: JCXMQSDLDAJYMF-UHFFFAOYSA-N