3,5-bis(trifluoromethyl)-1,2-diaminobenzene supplier

Name
3,5-bis(trifluoromethyl)-1,2-diaminobenzene
EINECS -0
CAS No. 367-65-7
Article Data5
CAS DataBase
Density 1.516 g/cm³
Solubility Insoluble in water.
Melting Point 42-44 °C
Formula C₈H₆F₆N₂
Boiling Point 228.2 °C at 760mmHg
Molecular Weight 244.139
Flash Point 98.5 °C
Transport Information UN 2811
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols T
Synonyms o-Phenylenediamine,3,5-bis(trifluoromethyl)- (6CI,8CI);3,5-Bis(trifluoromethyl)-1,2-benzenediamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene;3,5-Bis(trifluoromethyl)-1,2-phenylenediamine;3,5-Bis(trifluoromethyl)-o-phenylenediamine;
PSA 52.04000
LogP 4.05100

3,5-bis(trifluoromethyl)-1,2-diaminobenzene Specification

This chemical is called 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-, and its systematic name is 3,5-bis(trifluoromethyl)benzene-1,2-diamine. With the molecular formula of C₈H₆F₆N₂, its molecular weight is 244.14. The CAS registry number of this chemical is 367-65-7.

Other characteristics of the 1,2-Benzenediamine,3,5-bis(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 4.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.58; (4)ACD/LogD (pH 7.4): 4.58; (5)ACD/BCF (pH 5.5): 1793.89; (6)ACD/BCF (pH 7.4): 1794.18; (7)ACD/KOC (pH 5.5): 7424.12; (8)ACD/KOC (pH 7.4): 7425.32; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 44.68 cm³; (15)Molar Volume: 161 cm³; (16)Polarizability: 17.71×10^-24cm³; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 1.516 g/cm³; (19)Flash Point: 98.5 °C; (20)Enthalpy of Vaporization: 46.48 kJ/mol; (21)Boiling Point: 228.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0743 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cc(N)c(N)c(c1)C(F)(F)F
2.InChI: InChI=1/C8H6F6N2/c9-7(10,11)3-1-4(8(12,13)14)6(16)5(15)2-3/h1-2H,15-16H2
3.InChIKey: BRLIJPMFMGTIAW-UHFFFAOYAE

Product Name

3,5-bis(trifluoromethyl)-1,2-diaminobenzene

3,5-bis(trifluoromethyl)-1,2-diaminobenzene Specification

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