Product Name

  • Name

    2,2,6,6-Tetramethyl-1-piperidinamine

  • EINECS
  • CAS No. 6130-92-3
  • Article Data7
  • CAS DataBase
  • Density 0.859g/cm3
  • Solubility
  • Melting Point
  • Formula C9H20N2
  • Boiling Point 187.8°C at 760 mmHg
  • Molecular Weight 156.271
  • Flash Point 37.5°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6130-92-3 (2,2,6,6-Tetramethyl-1-piperidinamine)
  • Hazard Symbols
  • Synonyms 1-Amino-2,2,6,6-tetramethylpiperidine;1-amino-2,2,6,6-tetramehylpiperidine;2,2,6,6-tetramethylpiperidin-1-ylamine;amino-2,2,6,6-tetramethyl-piperidine;Piperidine,1-amino-2,2,6,6-tetramethyl;
  • PSA 29.26000
  • LogP 2.54140

1-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE Toxicity Data With Reference

1.   

orl-mus LD50:261 mg/kg

    MDCHAG    Medicinal Chemistry: A Series of Monographs. 7 (1967),312.
2.   

ivn-mus LD50:44 mg/kg

    NATUAS    Nature. 184 (1959),1707.

1-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE Safety Profile

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