Product Name

  • Name

    Pyrimidine, 2-(1,1-dimethylethyl)- (9CI)

  • EINECS
  • CAS No. 61319-99-1
  • Article Data1
  • CAS DataBase
  • Density 0.955g/cm3
  • Solubility
  • Melting Point
  • Formula C8H12 N2
  • Boiling Point 173.6°C at 760 mmHg
  • Molecular Weight 136.197
  • Flash Point 41.4°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and skin contact. A mild skin irritant. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 61319-99-1 (Pyrimidine, 2-(1,1-dimethylethyl)- (9CI))
  • Hazard Symbols Moderately toxic by ingestion and skin contact. A mild skin irritant.
  • Synonyms 2-(1,1-Dimethylethyl)pyrimidine;2-tert-Butylpyrimidine
  • PSA 25.78000
  • LogP 1.77410

2-(1,1-DIMETHYLETHYL)PYRIMIDINE Toxicity Data With Reference

1.   

skn-rbt 500 µL/24H MLD

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0535290 .
2.   

orl-rat LDLo:2 g/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0535290 .
3.   

skn-rbt LDLo:2 g/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0535290 .

2-(1,1-DIMETHYLETHYL)PYRIMIDINE Safety Profile

Moderately toxic by ingestion and skin contact. A mild skin irritant. When heated to decomposition it emits toxic vapors of NOx.
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