Benzenamine, 3-fluoro-2-methyl-6-nitro- supplier

Name
2-AMINO-6-FLUORO-3-NITROTOLUENE
EINECS
CAS No. 485832-96-0
Article Data3
CAS DataBase
Density 1.371 g/cm³
Solubility
Melting Point 118-121
Formula C₇H₇FN₂O₂
Boiling Point 310.1 °C at 760 mmHg
Molecular Weight 170.143
Flash Point 141.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Amino-3-fluoro-2-methyl-6-nitrobenzene;
PSA 71.84000
LogP 2.72890

Benzenamine, 3-fluoro-2-methyl-6-nitro- Specification

The Benzenamine, 3-fluoro-2-methyl-6-nitro-, with the CAS registry number 485832-96-0, is also known as 1-Amino-3-fluoro-2-methyl-6-nitrobenzene. This chemical's molecular formula is C₇H₇FN₂O₂ and molecular weight is 170.14. What's more, its systematic name is 3-Fluoro-2-methyl-6-nitroaniline.

Physical properties about Benzenamine, 3-fluoro-2-methyl-6-nitro- are: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06 Å²; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 41.85 cm³; (9)Molar Volume: 124 cm³; (10)Polarizability: 16.59×10^-24cm³; (11)Surface Tension: 52.1 dyne/cm; (12)Density: 1.371 g/cm³; (13)Flash Point: 141.4 °C; (14)Enthalpy of Vaporization: 55.1 kJ/mol; (15)Boiling Point: 310.1 °C at 760 mmHg; (16)Vapour Pressure: 0.000611 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc([N+]([O-])=O)c(N)c1C
(2)InChI: InChI=1/C7H7FN2O2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,9H2,1H3
(3)InChIKey: CRPZQUGQOPIFPQ-UHFFFAOYAV

Product Name

2-AMINO-6-FLUORO-3-NITROTOLUENE

Benzenamine, 3-fluoro-2-methyl-6-nitro- Specification

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