2D Chemical StructureDatabase ID 24278640
No renderable structure data available
SMILES
C1C2=C(CN1CCO)C(=CC=C2)NStructure data verified · Database ID 24278640
Chemical Intermediate
2-(4-amino-1,3-dihydroisoindol-2-yl)ethanol
CAS 1017388-32-7Product ID 10396
| Intermediates | 2-(4-amino-1,3-dihydroisoindol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017388-32-7 |
| Database ID | 24278640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-1,3-dihydroisoindol-2-yl)ethanol
2-(4-amino-1,3-dihydroisoindol-2-yl)ethanol (CAS 1017388-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017388-32-7
Database ID24278640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24278640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1CCO)C(=CC=C2)N
- 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 1017388-32-72-(4-amino-1,3-dihydroisoindol-2-yl)ethanol
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