1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene)

CAS No.
4485-25-0
Chemical Name:
1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene)
Synonyms
p,p'-NH2-DDT;p,p'-Amino-DDT;2,2-Bis(p-aminophenyl)-1,1,1-trichloroethane;Benzenamine, 4,4'-(2,2,2-trichloroethylidene)bis-;1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene)
CBNumber:
CB22411020
Molecular Formula:
C14H13Cl3N2
Molecular Weight:
315.63
MDL Number:
MOL File:
4485-25-0.mol
Last updated:2022-12-21 16:56:50

1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene) Properties

Melting point 148-149 °C
Boiling point 470.89°C (rough estimate)
Density 1.3381 (rough estimate)
refractive index 1.6000 (estimate)
pka 4.74±0.25(Predicted)
FDA UNII 4X45W8W8HZ

SAFETY

Risk and Safety Statements

Toxicity LDLo orl-rat: 1000 mg/kg JAPMA8 37,461,48

1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene) Chemical Properties,Uses,Production

Safety Profile

Poison by ingestion. When heatedto decomposition it emits very toxic fumes such as Cl-and NOx.

1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene) Preparation Products And Raw materials

Raw materials

Preparation Products

4485-25-0(1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene))Related Search:

1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene) 2,2-Bis(p-aminophenyl)-1,1,1-trichloroethane p,p'-Amino-DDT p,p'-NH2-DDT Benzenamine, 4,4'-(2,2,2-trichloroethylidene)bis- 4485-25-0