Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- supplier

Name
4-ISOPROPYLAMINO-3-NITROBENZOTRIFLUORIDE
EINECS
CAS No. 175277-90-4
Article Data2
CAS DataBase
Density 1.322g/cm³
Solubility
Melting Point 103 °C
Formula C₁₀H₁₁F₃N₂O₂
Boiling Point 288.5°C at 760 mmHg
Molecular Weight 248.205
Flash Point 128.3°C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 3-Nitro-4-isopropylaminobenzotrifluoride;4-Isopropylamino-3-nitrobenzotrifluoride;
PSA 57.85000
LogP 4.03010

Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- Specification

The Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- with the CAS registry number 175277-90-4, is also known as (methylethyl)[2-nitro-4-(trifluoromethyl)phenyl]amine. This chemical's molecular formula is C₁₀H₁₁F₃N₂O₂ and molecular weight is 248.2. What's more, its systematic name is N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)aniline.

Physical properties about Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- are: (1)ACD/LogP: 4.17; (2)ACD/LogD (pH 5.5): 4.17; (3)ACD/LogD (pH 7.4): 4.17; (4)ACD/BCF (pH 5.5): 870.06; (5)ACD/BCF (pH 7.4): 870.06; (6)ACD/KOC (pH 5.5): 4423.13; (7)ACD/KOC (pH 7.4): 4423.13; (8)H bond acceptors: 4; (9)H bond donors: 1; (10)Freely Rotating Bonds: 3; (11)Polar Surface Area: 49.06 Å²; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 56.61 cm³; (14)Molar Volume: 187.6 cm³; (15)Polarizability: 22.44 ×10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Density: 1.322 g/cm³; (18)Flash Point: 128.3 °C; (19)Enthalpy of Vaporization: 52.78 kJ/mol; (20)Boiling Point: 288.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00233 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:FC(F)(F)c1ccc(NC(C)C)c(c1)[N+]([O-])=OCopyCopied;
(2)InChI:InChI=1/C10H11F3N2O2/c1-6(2)14-8-4-3-7(10(11,12)13)5-9(8)15(16)17/h3-6,14H,1-2H3 CopyCopied;
(3)InChIKey:KUROZHKSHLAXMC-UHFFFAOYAH.

Product Name

4-ISOPROPYLAMINO-3-NITROBENZOTRIFLUORIDE

Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- Specification

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