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

Produktsname:	1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
CAS Registry Number:	1446-61-3
EINECS:	215-899-7
Synonyme:	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)]-;
Molecular Structure:
Molecular Formula:	C20H31 N
Molecular Weight:	285.47
Dichte:	0.963 g/cm³
Boiling Point:	382.8 °C at 760 mmHg
Flash Point:	156.7 °C
Brechungsindex:	n20/D 1.546(lit.)
Risiko-Codes:	36/37/38 34
S-Sätze:	26-36 23 28
Gefahrensymbole:	C: Corrosive;Xi: Irritant;

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