Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 175277-90-4 | Density | 1.322g/cm3 |
PSA | 57.85000 | LogP | 4.03010 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
3-Nitro-4-isopropylaminobenzotrifluoride;4-Isopropylamino-3-nitrobenzotrifluoride; |
Article Data | 2 |
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 ×10-24 cm3; (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.