2D Chemical StructureDatabase ID 236072
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1N)OCO2Structure data verified · Database ID 236072
Chemical Intermediate
6-propyl-1,3-benzodioxol-5-amine
CAS 69797-90-6Product ID 495352
| Intermediates | 6-propyl-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69797-90-6 |
| Database ID | 236072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-1,3-benzodioxol-5-amine
6-propyl-1,3-benzodioxol-5-amine (CAS 69797-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69797-90-6
Database ID236072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1N)OCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 69797-90-66-propyl-1,3-benzodioxol-5-amine
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