Product Name: 3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE
Synonyms: 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene 97%;3,5-bis(trifluoroMethyl)benzene-1,2-diaMine;3,5-Bis(trifluoroMethyl)benzene-1,2dianiline;1,2-DIAMINO-3,5-BIS(TRIFLUOROMETHYL)BENZENE;3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE;3,5-BIS(TRIFLUOROMETHYL)-1,2-PHENYLENEDIAMINE;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene~1,2-Diamino-3,5-bis(trifluoromethyl)benzene;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene, 97+%
CAS: 367-65-7
MF: C8H6F6N2
MW: 244.14
EINECS: 670-794-7
Product Categories:
Mol File: 367-65-7.mol
3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE Structure
3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE Chemical Properties
Melting point 42-44°C
Boiling point 228.2±40.0 °C(Predicted)
density 1.516±0.06 g/cm3(Predicted)
pka 1.72±0.10(Predicted)
Water Solubility Insoluble in water.
BRN 3344332
CAS DataBase Reference 367-65-7(CAS DataBase Reference)
Safety Information
Hazard Codes T
Risk Statements 20/21/22-36/37/38-36
Safety Statements 26-36/37/39
RIDADR 2811
Hazard Note Toxic
HazardClass 6.1
PackingGroup III