Chemical Product Library / Reference

Dehydroabietylamine

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Dehydroabietylamine

Chemical identity

English nameDehydroabietylamine
English synonymsLeelamine;DEHYDROABIETYLAMINE;Amine D;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-;(+)-Dehydroabietylamine;(+)-Dehydroabiethylamine;((1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine;Dehydroabiethylamine;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-;Dehydroabietylamine (>80%);[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;C20H31N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1446-61-3
EINECS No.215-899-7
Molecular formulaC20H31N
Molecular weight285.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.4; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 26 A^2; rotatable bonds 2

Application scenarios

Not provided