Dehydroabietylamine acetate

[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;acetic acid

Also Known As: Dehydroabietylamine acetate|Rosin amine D acetate|Caswell No. 276A|DELRAD|6T3HO6F2VP|RefChem:131450|dehydroabietylarnine acetate|dehydroabietyl amine acetate|EINECS 217-973-4|EPA Pesticide Chemical Code 004201|BFAQRUGPWJVQDA-WFBUOHSLSA-N|AC1L1X32|(+)-DEHYDROABIETHYLAMINE ACETATE|Tox21_302299|J220.104F|NCGC00255644-01|CAS-2026-24-6|Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate|Dehydroabietylamine acetate, technical grade, 85%|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)|I04-9831|Q27265476|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1-alpha,4a-beta,10a-alpha))-|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,acetate, (1R-(1alpha,4abeta,10aalpha))-|Acetic acid--abieta-8(14),9(11),12-trien-18-amine (1/1)|Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate (8CI)|[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;acetic acid|1-PHENANTHRENEMETHANAMINE, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,10A.ALPHA.))-, ACETATE|[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine; acetic acid|1-PHENANTHRENEMETHANAMINE, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1ALPHA,4ABETA,10AALPHA))-, ACETATE|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1alpha,4abeta,10aalpha))-|1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula	C22H35NO2
Molecular Weight	345.26678 g/mol
LogP	4.87
Topological Polar Surface Area	63.32 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	345.26678
Heavy Atoms	25
Complexity	620.5

Chemical Identifiers

CAS Number	2026-24-6
SMILES	CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CN)C.CC(=O)O