Benzenamine,2-nitro-3-(trifluoromethyl)- supplier

Name
2-nitro-3-(trifluoromethyl)aniline
EINECS
CAS No. 386-71-0
Article Data7
CAS DataBase
Density 1.503 g/cm³
Solubility
Melting Point 64 °C
Formula C₇H₅F₃N₂O₂
Boiling Point 287.2 °C at 760 mmHg
Molecular Weight 206.124
Flash Point 127.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Nitro-3-trifluoromethylphenyl)amine;2-Nitro-3-(trifluoromethyl)aniline;3-Amino-2-nitrobenzotrifluoride;3-Trifluoromethyl-2-nitroaniline;NSC 10269;
PSA 71.84000
LogP 3.30020

Benzenamine,2-nitro-3-(trifluoromethyl)- Specification

The Benzenamine,2-nitro-3-(trifluoromethyl)-, with the CAS registry number 386-71-0, is also known as 3-Amino-2-nitrobenzotrifluoride. This chemical's molecular formula is C₇H₅F₃N₂O₂ and molecular weight is 206.12. What's more, its systematic name is 2-nitro-3-(trifluoromethyl)aniline.

Physical properties of Benzenamine,2-nitro-3-(trifluoromethyl)- are: (1)ACD/LogP: 3.34; (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: 1.525; (8)Molar Refractivity: 42.01 cm³; (9)Molar Volume: 137 cm³; (10)Polarizability: 16.65×10^-24cm³; (11)Surface Tension: 40.5 dyne/cm; (12)Density: 1.503 g/cm³; (13)Flash Point: 127.5 °C; (14)Enthalpy of Vaporization: 52.64 kJ/mol; (15)Boiling Point: 287.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00252 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(F)(F)F
(2)InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3-5(11)6(4)12(13)14/h1-3H,11H2
(3)InChIKey: ZLWSMUKHEYFHAB-UHFFFAOYSA-N

Product Name

2-nitro-3-(trifluoromethyl)aniline

Benzenamine,2-nitro-3-(trifluoromethyl)- Specification

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