• Name

  DEHYDROABIETYLAMINE

• EINECS
• CAS No. 35928-32-6
• Article Data7
• CAS DataBase
• Density 1.032±0.06 g/cm3(Predicted)
• Solubility
• Melting Point 170-172 °C
• Formula C20H29 N O
• Boiling Point 450.0±45.0 °C(Predicted)
• Molecular Weight 299.456
• Flash Point >230 °F
• Transport Information
• Appearance
• Safety

  Hazard Codes	Xi
  Risk Statements	36/37/38
  Safety Statements	26-36
  WGK Germany	3
  RTECS	TP8701000
  F	10-23

• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols
• Synonyms 1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-; Podocarpa-8,11,13-trien-15-amide, 13-isopropyl- (7CI);(+)-Dehydroabietamide; 13-Isopropylpodocarpa-8,11,13-trien-15-amide;Dehydroabietamide; Dehydroabietic amide; Dehydroabietyl amide
• PSA 26.02000
• LogP 5.47930

1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Chemical Properties

1-Phenanthrenecarboxamide, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Uses