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4485-25-0

4485-25-0 Structure

4485-25-0 Structure
IdentificationBack Directory
[Name]

1,1'-(2,2,2-Trichloroethylidene)bis(4-aminobenzene)
[CAS]

4485-25-0
[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)
[Molecular Formula]

C14H13Cl3N2
[MOL File]

4485-25-0.mol
[Molecular Weight]

315.63
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Toxicity]

LDLo orl-rat: 1000 mg/kg JAPMA8 37,461,48
Hazard InformationBack Directory
[Safety Profile]

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