Product Name

  • Name

    1-(3-(Dimethylamino)propoxy)adamantane ethyl iodide

  • EINECS
  • CAS No. 102571-36-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C17H32 N O . I
  • Boiling Point °Cat760mmHg
  • Molecular Weight 393.40
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of I, NH3, and NOx. See also IODIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102571-36-8 (1-(3-(Dimethylamino)propoxy)adamantane ethyl iodide)
  • Hazard Symbols
  • Synonyms 1-Propanaminium,N-ethyl-N,N-dimethyl-2-(tricyclo[3.3.1.13,7]dec-1-yloxy)-, iodide (9CI)
  • PSA 9.23000
  • LogP 0.46060

1-(3-(DIMETHYLAMINO)PROPOXY)ADAMANT-ANE ETHYL IODIDE Toxicity Data With Reference

1.   

orl-mus LD50:400 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),129.
2.   

ipr-mus LD50:100 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),129.

1-(3-(DIMETHYLAMINO)PROPOXY)ADAMANT-ANE ETHYL IODIDE Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of I, NH3, and NOx. See also IODIDES.
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