Chemical Product Library / Reference

Dehydroabietylamine acetate

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

Molecular structure for Dehydroabietylamine acetate

Chemical identity

English nameDehydroabietylamine acetate
English synonymsDehydroabietylamine acetate;Rosin amine D acetate;Caswell No. 276A;DELRAD;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate;(+)-DEHYDROABIETHYLAMINE ACETATE;J220.104F;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))-;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;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate (8CI)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2026-24-6
EINECS No.217-973-4
Molecular formulaC22H35NO2
Molecular weight345.5
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

hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 63.3 A^2; rotatable bonds 2

Application scenarios

Not provided