2D Chemical StructureDatabase ID 10214504
No renderable structure data available
SMILES
CCC(CC1=CC2=C(C=C1)OCO2)NCCStructure data verified · Database ID 10214504
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine
CAS 167394-39-0Product ID 248878
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 167394-39-0 |
| Database ID | 10214504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine
1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine (CAS 167394-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167394-39-0
Database ID10214504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10214504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC2=C(C=C1)OCO2)NCC
- 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 167394-39-01-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine
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