2D Chemical StructureDatabase ID 10535778
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCCCNStructure data verified · Database ID 10535778
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)butan-1-amine
CAS 163265-16-5Product ID 244916
| Intermediates | 4-(1,3-benzodioxol-5-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 163265-16-5 |
| Database ID | 10535778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)butan-1-amine
4-(1,3-benzodioxol-5-yl)butan-1-amine (CAS 163265-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163265-16-5
Database ID10535778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CCCCN
- 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 163265-16-54-(1,3-benzodioxol-5-yl)butan-1-amine
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