2D Chemical StructureDatabase ID 66361522
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(C2)CCNStructure data verified · Database ID 66361522
Chemical Intermediate
2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine
CAS 1529471-09-7Product ID 223164
| Intermediates | 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529471-09-7 |
| Database ID | 66361522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine
2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine (CAS 1529471-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529471-09-7
Database ID66361522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66361522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(C2)CCN
- 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 1529471-09-72-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine
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