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| CAS No.: | 138564-16-6 |
|---|---|
| Name: | 2,4-DIFLUORO-N-METHYLANILINE |
| Molecular Structure: | |
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| Formula: | C7H7F2N |
| Molecular Weight: | 143.136 |
| Synonyms: | 2,4-Difluoro-N-methylaniline;N-(2,4-Difluorophenyl)methylamine;N-Methyl-2,4-difluoroaniline; |
| Density: | 1.22 g/cm3 |
| Boiling Point: | 168.6 °C at 760 mmHg |
| Flash Point: | 55.8 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 12.03000 |
| LogP: | 2.07950 |
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- Total:24 Page 1 of 1 1
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Specification
The Benzenamine,2,4-difluoro-N-methyl- is an organic compound with the formula C7H7F2N. The systematic name of this chemical is 2,4-difluoro-N-methylaniline. With the CAS registry number 138564-16-6, it is also named as 1-Bromo-3,4,5-trifluorobenzene. Besides, it should be stored in a closed cool and dry place.
Physical properties about Benzenamine,2,4-difluoro-N-methyl- are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 5.5): 2.04; (3)ACD/LogD (pH 7.4): 2.04; (4)ACD/BCF (pH 5.5): 20.76; (5)ACD/BCF (pH 7.4): 21.07; (6)ACD/KOC (pH 5.5): 303.86; (7)ACD/KOC (pH 7.4): 308.32; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.523; (13)Molar Refractivity: 35.84 cm3; (14)Molar Volume: 117.3 cm3; (15)Polarizability: 14.21×10-24cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Density: 1.22 g/cm3; (18)Flash Point: 55.8 °C; (19)Enthalpy of Vaporization: 40.51 kJ/mol; (20)Boiling Point: 168.6 °C at 760 mmHg; (21)Vapour Pressure: 1.6 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)ccc1NC
(2)InChI: InChI=1/C7H7F2N/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3
(3)InChIKey: RPGDVPAENGWKAO-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H7F2N/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3
(5)Std. InChIKey: RPGDVPAENGWKAO-UHFFFAOYSA-N