2D Chemical StructureDatabase ID 44890884
No renderable structure data available
SMILES
CCC[C@H](C1=CC2=C(C=C1)OCO2)N.ClStructure data verified · Database ID 44890884
Chemical Intermediate
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride
CAS 197508-49-9Product ID 312230
| Intermediates | (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 197508-49-9 |
| Database ID | 44890884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride (CAS 197508-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197508-49-9
Database ID44890884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890884
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.Cl
- 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 197508-49-9(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine;hydrochloride
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