Dubamine
2-(1,3-benzodioxol-5-yl)quinoline
Also Known As: Dubamine|2-(1,3-benzodioxol-5-yl)quinoline|Oprea1_457594|SureCN7004578|Oprea1_595881|2-(2H-1,3-benzodioxol-5-yl)quinoline|WAY-217614-A|2-(3,4-Methylenedioxyphenyl)quinoline|2-(3'4'-Methylenedioxyphenyl)quinoline|KS-000031O8|NCI60_006531|2-(benzo[d][1,3]dioxol-5-yl)quinoline|AJ-738/21161012|12T-0802
CAS: 6808-65-7
| Molecular Formula | C16H11NO2 |
|---|---|
| Molecular Weight | 249.07898 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 249.07898 |
| Monoisotopic Mass | 249.07898 |
| Heavy Atoms | 19 |
| Complexity | 322.0 |
Chemical Identifiers
| CAS Number | 6808-65-7 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C=C3 |
| InChIKey | VQHLFUQPZRTKIV-UHFFFAOYSA-N |
Product Overview
Dubamine (CAS 6808-65-7), with molecular formula C16H11NO2 and molecular weight 249.07898 g/mol. IUPAC: 2-(1,3-benzodioxol-5-yl)quinoline.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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