1-(2-(2-(2,6-DIETHYL-α-(2,6-DIETHYLPHENYL)-BENZYLOXY)ETHOXY)ETHYL)-4-METHYL-PIPERAZINE supplier

Name
1-[2-[2-[Bis(2,6-diethylphenyl)methoxy]ethoxy]ethyl]-4-methylpiperazine
EINECS
CAS No. 10140-08-6
Density 1.005g/cm³
Solubility
Melting Point
Formula C30H46 N2 O2
Boiling Point 537.7°C at 760 mmHg
Molecular Weight 466.707
Flash Point 131.6°C
Transport Information
Appearance
Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-methyl-4-{2-[2-(2,6,2',6'-tetraethyl-benzhydryloxy)-ethoxy]-ethyl}-piperazine;Piperazine,1-(2-(2-(bis(2,6-diethylphenyl)methoxy)ethoxy)ethyl)-4-methyl;
PSA 24.94000
LogP 5.18200

1-(2-(2-(2,6-DIETHYL-α-(2,6-DIETHYLPHENYL)-BENZYLOXY)ETHOXY)ETHYL)-4-METHYL-PIPERAZINE Toxicity Data With Reference

1.		ipr-mus LD50:325 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),1557.
2.		scu-mus LD50:500 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),1557.

Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NO_x.