Product Name

  • Name

    1-Piperidinepropanamide,N-(2-chloro-6-methylphenyl)-2,6-dimethyl-, hydrochloride (1:1)

  • EINECS
  • CAS No. 102504-64-3
  • Density
  • Solubility
  • Melting Point
  • Formula C17H25 Cl N2 O . Cl H
  • Boiling Point
  • Molecular Weight 333.34
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102504-64-3 (1-Piperidinepropanamide,N-(2-chloro-6-methylphenyl)-2,6-dimethyl-, hydrochloride (1:1))
  • Hazard Symbols
  • Synonyms 1-Piperidinepropanamide,N-(2-chloro-6-methylphenyl)-2,6-dimethyl-, monohydrochloride (9CI);1-Piperidinepropiono-o-toluidide, 6'-chloro-2,6-dimethyl-, monohydrochloride(6CI)
  • PSA
  • LogP

6′-CHLORO-3-(2,6-DIMETHYLPIPERIDINO)-o-PROPIONOTOLUIDIDE HYDROCHLORIDE Toxicity Data With Reference

1.   

eye-rbt 2% MLD

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),544.
2.   

ipr-rat LD50:33 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),544.
3.   

scu-mus LD50:25 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),544.

6′-CHLORO-3-(2,6-DIMETHYLPIPERIDINO)-o-PROPIONOTOLUIDIDE HYDROCHLORIDE Safety Profile

Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits very toxic fumes of Cl and NOx.
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