Product Name

  • Name

    (S)-(-)-1,1'-BINAPHTHYL-2,2'-DIAMINE

  • EINECS
  • CAS No. 4488-22-6
  • Article Data51
  • CAS DataBase
  • Density 1.249
  • Solubility Insoluble in water
  • Melting Point 242-244oC(lit.)
  • Formula C20H16 N2
  • Boiling Point 416.85°C (rough estimate)
  • Molecular Weight 284.36
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes R36/37/38; R41; R22
  • Molecular Structure Molecular Structure of 4488-22-6 ((S)-(-)-1,1'-BINAPHTHYL-2,2'-DIAMINE)
  • Hazard Symbols Xn
  • Synonyms 1,1'-Bi[2-naphthylamine](6CI,7CI); (RS)-1,1'-Binaphthalene-2,2'-diamine; (?à)-1,1'-Binaphthyl-2,2'-diamine; (?à)-2,2'-Diamino-1,1'-binaphthyl;1,1'-Bi[2-naphthalenylamine]; 1,1'-Binaphthyl-2,2'-diamine;2,2'-Diamino-1,1'-binaphthalene; 2,2'-Diamino-1,1'-binaphthyl;2,2'-Diamino-1,1'-binaphthylene; 2,2'-Diamino-1,1'-dinaphthyl; BINAM; NSC519704; rac-BINAM
  • PSA 52.04000
  • LogP 5.98680

(s)-(-)-1,1-binaphthyl-2,2-diamine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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