CAS 1446-61-3: Dehydroabietylamine
Description:Dehydroabietylamine is an organic compound derived from the natural resin of pine trees, specifically from abietic acid. It is characterized by its amine functional group, which contributes to its basicity and reactivity. This compound typically appears as a viscous liquid or solid, depending on the temperature and purity. Dehydroabietylamine is known for its hydrophobic properties, making it soluble in organic solvents but insoluble in water. It has applications in the production of surfactants, corrosion inhibitors, and as a curing agent in epoxy resins. The compound exhibits moderate toxicity and should be handled with care, following appropriate safety protocols. Its chemical structure includes a bicyclic framework, which is characteristic of many terpenoid compounds, contributing to its unique physical and chemical properties. Overall, dehydroabietylamine is valued in various industrial applications due to its functional versatility and reactivity.
Formula:C20H31N
InChI:InChI=1S/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/t18-,19-,20+/m0/s1
InChI key:InChIKey=JVVXZOOGOGPDRZ-SLFFLAALSA-N
SMILES:NCC1(C)CCCC2(C3=CC=C(C=C3CCC21)C(C)C)C
- Synonyms:
- (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanamine
- (5Beta)-Abieta-8,11,13-Trien-19-Amine
- 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine
- 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-(1α,4aβ,10aα)]-
- Abieta-8,11,13-Trien-18-Amine
- Abieta-8,11,13-Trien-18-Aminium
- Abietylamine, dehydro-
- Dehydroabiethylamine
- Dehydroabietic amine
- See more synonyms
- Dehydrobietylamine
- Leelamine
- NSC 2955
- Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-
- (+)-Dehydroabietylamine