ChemicalBook--->CAS DataBase List--->481-87-8

481-87-8

481-87-8 Structure

481-87-8 Structure
IdentificationBack Directory
[Name]

IBOGAMINE
[CAS]

481-87-8
[Synonyms]

[Molecular Formula]

C19H24N2
[MOL File]

481-87-8.mol
[Molecular Weight]

280.41
Chemical PropertiesBack Directory
[Melting point ]

162-164 °C
[Boiling point ]

452.2±35.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

17.55±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Ibogamine is used for treatment of movement-related disorders using noribogaine.
[Definition]

ChEBI: Ibogamine is a monoterpenoid indole alkaloid with formula C19H24N2. It is isolated from the flowering plant genus, Tabernaemontana and exhibits anti-addictive properties. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a plant metabolite and a oneirogen. It is an indole alkaloid fundamental parent, an organic heteropentacyclic compound, a monoterpenoid indole alkaloid and a tertiary amino compound. It is a conjugate base of an ibogamine(1+).
481-87-8 suppliers list
Tags:481-87-8 Related Product Information