1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)- supplier

Name
3-AMINO-4-(ISOPROPYLAMINO)BENZOTRIFLUORIDE
EINECS
CAS No. 175277-91-5
Article Data2
CAS DataBase
Density 1.225 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Amino-4-(isopropylamino)benzotrifluoride;
PSA 38.05000
LogP 3.76210

1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)- Specification

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^-24cm³; (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.

Product Name

3-AMINO-4-(ISOPROPYLAMINO)BENZOTRIFLUORIDE

1,2-Benzenediamine,N1-(1-methylethyl)-4-(trifluoromethyl)- Specification

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