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| Name |
2,3-Difluoro-4-methoxybenzylamine |
EINECS | N/A |
| CAS No. | 886500-75-0 | Density | 1.22 g/cm3 |
| PSA | 35.25000 | LogP | 2.13240 |
| Solubility | N/A | Melting Point |
32-35℃ |
| Formula | C8H9F2NO | Boiling Point | 223.1 °C at 760 mmHg |
| Molecular Weight | 173.162 | Flash Point | 88.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
2,3-Difluoro-4-methoxybenzylamine; |
2,3-Difluoro-4-methoxybenzylamine Specification
The 2,3-Difluoro-4-methoxybenzylamine with the cas number 886500-75-0 is also called Benzenemethanamine,2,3-difluoro-4-methoxy-. The systematic name is 1-(2,3-difluoro-4-methoxyphenyl)methanamine. Its molecular formula is C8H9F2NO. This chemical is sensitive to air.
The properties of the chemical are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 41.37 cm3; (9)Molar Volume: 141.8 cm3; (10)Polarizability: 16.4×10-24cm3; (11)Surface Tension: 34.6 dyne/cm; (12)Enthalpy of Vaporization: 45.96 kJ/mol; (13)Vapour Pressure: 0.0982 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(ccc1OC)CN
(2)InChI: InChI=1/C8H9F2NO/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-3H,4,11H2,1H3
(3)InChIKey: DBQHLJOOMYBKNQ-UHFFFAOYAQ
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