1-(2-(α-(p-CHLOROPHENYL)-α-METHYL BENZYLOXY))ETHYL PYRROLIDINE supplier

Name
1-{2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}pyrrolidine
EINECS
CAS No. 102584-42-9
Density 1.124g/cm³
Solubility
Melting Point
Formula C20H24 Cl N O
Boiling Point 417.4°Cat760mmHg
Molecular Weight 329.90
Flash Point 206.2°C
Transport Information
Appearance
Safety Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[1-(4-Chlor-phenyl)-1-phenyl-aethoxy]-2-pyrrolidino-aethan;1-[1-(4-chloro-phenyl)-1-phenyl-ethoxy]-2-pyrrolidino-ethane;Substanz NR. 2135;
PSA 12.47000
LogP 4.65380

1-(2-(α-(p-CHLOROPHENYL)-α-METHYL BENZYLOXY))ETHYL PYRROLIDINE Toxicity Data With Reference

1.		scu-mus LD50:90 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 4 (1954),189.
2.		ivn-mus LD50:50 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 4 (1954),189.

Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.