2D Chemical StructureDatabase ID 23005515
No renderable structure data available
SMILES
C1C2=CC=CC=C2CN1CCNStructure data verified · Database ID 23005515
Chemical Intermediate
2-(1,3-dihydroisoindol-2-yl)ethanamine
CAS 61695-06-5Product ID 471193
| Intermediates | 2-(1,3-dihydroisoindol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61695-06-5 |
| Database ID | 23005515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dihydroisoindol-2-yl)ethanamine
2-(1,3-dihydroisoindol-2-yl)ethanamine (CAS 61695-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61695-06-5
Database ID23005515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2CN1CCN
- 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 61695-06-52-(1,3-dihydroisoindol-2-yl)ethanamine
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