Home > Name List By 1 > 1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

CAS No 1446-61-3 , 1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

  • Name: 1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
  • Synonyms: Dehydroabietylamine; Podocarpa-8,11,13-trien-15-amine,13-isopropyl- (7CI,8CI); Abietylamine, dehydro- (6CI); NSC2955; (+)-Dehydroabiethylamine;1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-;1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-;
  • CAS Registry Number:
  • Density: 0.963 g/cm3
  • Refractive index: n20/D 1.546(lit.)
  • Safety Statements: 26-36 23 28
  • Hazard Symbols: C: Corrosive;Xi: Irritant;
  • EINECS: 215-899-7
  • Molecular Weight: 285.47
  • InChI: InChI=1/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/p+1/t18-,19-,20+/m0/s1
  • Risk Statements: 36/37/38 34
  • Molecular Formula: C20H31 N
  • Molecular Structure:CAS No:1446-61-3 1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

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