Product Name

  • Name

    1-(2-bromo-1-adamantyl)-N,N-dimethyl-methanamine hydrate dihydrochloride

  • EINECS
  • CAS No. 66969-02-6
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C13H22BrN•ClH•1/2H2O
  • Boiling Point 300.1°Cat760mmHg
  • Molecular Weight 317.74
  • Flash Point 135.3°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br, NOx, and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 66969-02-6 (1-(2-bromo-1-adamantyl)-N,N-dimethyl-methanamine hydrate dihydrochloride)
  • Hazard Symbols
  • Synonyms 1-ADAMANTANEMETHYLAMINE,2-BROMO-N,N-DIMETHYL-,HYDROCHLORIDE,HEMIHYDRATE;2-Bromo-N,N-dimethyl-1-adamantanemethanamine hydrochloride hemihydrate;
  • PSA 15.71000
  • LogP 7.81530

2-BROMO-N,N-DIMETHYL-1-ADAMANAT-ANEMETHANAMINE HYDROCHLORIDE HEMIHYDRATE Toxicity Data With Reference

1.   

orl-mus LD50:413 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 19 (1976),967.
2.   

ipr-mus LD50:159 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 19 (1976),967.

2-BROMO-N,N-DIMETHYL-1-ADAMANAT-ANEMETHANAMINE HYDROCHLORIDE HEMIHYDRATE Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br, NOx, and HCl.
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