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| CAS No.: | 875664-57-6 |
|---|---|
| Name: | 4,5-DIFLUORO-2-METHYLANILINE |
| Molecular Structure: | |
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| Formula: | C7H7F2N |
| Molecular Weight: | 143.136 |
| Synonyms: | 4,5-Difluoro-2-methylaniline; |
| Density: | 1.229 g/cm3 |
| Melting Point: | 56-58 °C |
| Boiling Point: | 216.2 °C at 760 mmHg |
| Flash Point: | 100 °C |
| Solubility: | insoluble in water |
| Appearance: | light brown crystalline powder |
| Transport Information: | UN2811 |
| PSA: | 26.02000 |
| LogP: | 2.43660 |
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- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:27 Page 1 of 1 1
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Specification
This chemical is called Benzenamine,4,5-difluoro-2-methyl-, and its systematic name is 4,5-Difluoro-2-methylaniline. With the molecular formula of C7H7F2N, its molecular weight is 143.13. The CAS registry number of this chemical is 875664-57-6. Additionally, its product categories are Anilines, Aromatic Amines and Nitro Compounds. This chemical should be stored sealed in the cool and dry place.
Other characteristics of the Benzenamine,4,5-difluoro-2-methyl- can be summarised as followings: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.32; (6)ACD/BCF (pH 7.4): 18.5; (7)ACD/KOC (pH 5.5): 278.26; (8)ACD/KOC (pH 7.4): 280.96; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 35.3 cm3; (15)Molar Volume: 116.4 cm3; (16)Polarizability: 13.99×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.229 g/cm3; (19)Flash Point: 100 °C; (20)Enthalpy of Vaporization: 45.26 kJ/mol; (21)Boiling Point: 216.2 °C at 760 mmHg; (22)Vapour Pressure: 0.142 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(C)c(N)cc1F
2.InChI: InChI=1/C7H7F2N/c1-4-2-5(8)6(9)3-7(4)10/h2-3H,10H2,1H3
3.InChIKey: HKAMTWLPOCYTMX-UHFFFAOYAT