Benzenamine,4,5-difluoro-2-methyl- supplier

Name
4,5-DIFLUORO-2-METHYLANILINE
EINECS
CAS No. 875664-57-6
Density 1.229 g/cm³
Solubility insoluble in water
Melting Point 56-58 °C
Formula C₇H₇F₂N
Boiling Point 216.2 °C at 760 mmHg
Molecular Weight 143.136
Flash Point 100 °C
Transport Information UN2811
Appearance light brown crystalline powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4,5-Difluoro-2-methylaniline;
PSA 26.02000
LogP 2.43660

Benzenamine,4,5-difluoro-2-methyl- 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

Product Name

4,5-DIFLUORO-2-METHYLANILINE

Benzenamine,4,5-difluoro-2-methyl- Specification

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