Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 175277-91-5 | Density | 1.225 g/cm3 |
PSA | 38.05000 | LogP | 3.76210 |
Solubility | N/A | Melting Point |
63-65 °C |
Formula | C10H13F3N2 | Boiling Point | 276.6 °C at 760 mmHg |
Molecular Weight | 218.222 | Flash Point | 121.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Amino-4-(isopropylamino)benzotrifluoride; |
Article Data | 2 |
The 1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)-, with the CAS registry number 175277-91-5, is also known as 3-Amino-4-(isopropylamino)benzotrifluoride. This chemical's molecular formula is C10H13F3N2 and molecular weight is 218.22. What's more, its systematic name is N-[2-amino-4-(trifluoromethyl)phenyl]-N-isopropylamine.
Physical properties about 1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)- are: (1)ACD/LogP: 3.41; (2)H bond acceptors: 2; (3)H bond donors: 3; (4)Freely Rotating Bonds: 3; (5)Polar Surface Area: 6.48 Å2; (6)Index of Refraction: 1.521; (7)Molar Refractivity: 54.3 cm3; (8)Molar Volume: 178 cm3; (9)Polarizability: 21.52×10-24 cm3; (10)Surface Tension: 32.8 dyne/cm; (11)Density: 1.225 g/cm3; (12)Flash Point: 121.1 °C ; (13)Enthalpy of Vaporization: 51.51 kJ/mol; (14)Boiling Point: 276.6 °C at 760 mmHg; (15)Vapour Pressure: 0.00476 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)NCopyCopied ;
(2)InChI:InChI=1/C10H13F3N2/c1-6(2)15-9-4-3-7(5-8(9)14)10(11,12)13/h3-6,15H,14H2,1-2H3 CopyCopied ;
(3)InChIKey:ZNVHJHXDEMIHDL-UHFFFAOYAC.