2D Chemical StructureDatabase ID 10726439
No renderable structure data available
SMILES
CCC[C@H](C1=CC2=C(C=C1)OCO2)NStructure data verified · Database ID 10726439
Chemical Intermediate
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine
CAS 181481-62-9Product ID 280323
| Intermediates | (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 181481-62-9 |
| Database ID | 10726439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine (CAS 181481-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181481-62-9
Database ID10726439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10726439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C1=CC2=C(C=C1)OCO2)N
- 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 181481-62-9(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine
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