CAS 14268-66-7PubChem CID 84310
1,3-Benzodioxol-5-amine
- IUPAC name
- 1,3-benzodioxol-5-amine
- Molecular formula
- C7H7NO2
- Molecular weight
- 137.14 g/mol
- Exact mass
- 137.047678466 Da
- XLogP3
- 0.9
- Topological polar surface area
- 44.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3,4-(Methylenedioxy)anilineBenzo[d][1,3]dioxol-5-amine3,4-Methylenedioxyaniline5-Amino-1,3-benzodioxole4-Amino-1,2-methylenedioxybenzene5-AminobenzodioxoleMethylenedioxyaniline1-Amino-3,4-methylenedioxybenzene
16 more reported names
Aniline, 3,4-(methylenedioxy)-1-Amino-3,4-dimethylenedioxybenzeneNSC 155176EINECS 238-161-61,2-(Methylenedioxy)-4-aminobenzeneNSC-1551761,3-benzodioxolan-6-amine(BENZO[1,3]DIOXOL-5-YL)AMINE2Q750587K8BENZO(D)(1,3)DIOXOL-5-AMINE(BENZO(1,3)DIOXOL-5-YL)AMINE1-AMINO-3,4-(METHYLENEDIOXY)BENZENE3,4-(METHYLENEDIOXY)-1-AMINOBENZENE5Aminobenzodioxole5Amino1,3benzodioxole3,4methylenedioxyaniline
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.