2-(1-sec-BUTYL-2-(DIMETHYLAMINO)ETHYL) QUINOXALINE supplier

Name
N,N-Dimethyl-β-(1-methylpropyl)-2-quinoxalineethanamine
EINECS
CAS No. 33098-27-0
Density 1.028g/cm³
Solubility
Melting Point
Formula C₁₆H₂₃N₃
Boiling Point 358.3°Cat760mmHg
Molecular Weight 257.42
Flash Point 170.5°C
Transport Information
Appearance
Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dimethyl-(3-methyl-2-quinoxalin-2-yl-pentyl)-amine;
PSA 29.02000
LogP 3.32110

2-(1-sec-BUTYL-2-(DIMETHYLAMINO)ETHYL) QUINOXALINE Toxicity Data With Reference

1.		orl-mus LD50:102 mg/kg		CHTPBA Chimica Therapeutica. 6 (1971),453.
2.		ivn-mus LD50:35 mg/kg		CHTPBA Chimica Therapeutica. 6 (1971),453.

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NO_x.