2D Chemical StructureDatabase ID 102336590
No renderable structure data available
SMILES
CCNC(C)CC1=CC2=C(C=C1)OC=C2Structure data verified · Database ID 102336590
Chemical Intermediate
1-(1-benzofuran-5-yl)-N-ethylpropan-2-amine
CAS 1445566-01-7Product ID 204316
| Intermediates | 1-(1-benzofuran-5-yl)-N-ethylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445566-01-7 |
| Database ID | 102336590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzofuran-5-yl)-N-ethylpropan-2-amine
1-(1-benzofuran-5-yl)-N-ethylpropan-2-amine (CAS 1445566-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445566-01-7
Database ID102336590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102336590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)CC1=CC2=C(C=C1)OC=C2
- 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 1445566-01-71-(1-benzofuran-5-yl)-N-ethylpropan-2-amine
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