Product Name

  • Name

    ALPHA,ALPHA'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE

  • EINECS
  • CAS No. 2716-10-1
  • Article Data3
  • CAS DataBase
  • Density 1.074±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 163-166oC(lit.)
  • Formula C24H28 N2
  • Boiling Point 230 °C(Press: 0.1 Torr)
  • Molecular Weight 344.5
  • Flash Point 322.5oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 2716-10-1 (ALPHA,ALPHA'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE)
  • Hazard Symbols Xi
  • Synonyms Cumidine, a,a'-p-phenylenedi- (7CI,8CI);1,4-Bis(4-aminophenylisopropylidene)benzene; 1,4-Bis(p-aminocumyl)benzene;1,4-Bis[1-(4-aminophenyl)-1-methylethyl]benzene;4,4'-(p-Phenylenediisopropylidene)dianiline; Bis A-P; Bisaniline M; BisanilineP; Epon HPT 1061; Epon HPT 1062M
  • PSA 52.04000
  • LogP 6.66520

BISANILINE-P Chemical Properties

MF: C24H28N2
MW: 344.49

BISANILINE-P Uses

Bisaniline-P is the feedstock for high-performance epoxy resins and epoxy curing agent.

BISANILINE-P Toxicity Data With Reference

1.   

orl-rat LD50:>5000 mg/kg

   USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #6184333 .
2.   

skn-rat LD50:>2000 mg/kg

   USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #6184333 .

BISANILINE-P Safety Profile

Low toxicity by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx.
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