2D Chemical StructureDatabase ID 86111569
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(N1)CCNStructure data verified · Database ID 86111569
Chemical Intermediate
2-(2,3-dihydro-1H-isoindol-1-yl)ethanamine
CAS 94512-14-8Product ID 590143
| Intermediates | 2-(2,3-dihydro-1H-isoindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 94512-14-8 |
| Database ID | 86111569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1H-isoindol-1-yl)ethanamine
2-(2,3-dihydro-1H-isoindol-1-yl)ethanamine (CAS 94512-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94512-14-8
Database ID86111569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86111569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(N1)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 94512-14-82-(2,3-dihydro-1H-isoindol-1-yl)ethanamine
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