2D Chemical StructureDatabase ID 58456355
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)CN)C(=O)N1Structure data verified · Database ID 58456355
Chemical Intermediate
5-(aminomethyl)-2,3-dihydroisoindol-1-one
CAS 1334479-23-0Product ID 147159
| Intermediates | 5-(aminomethyl)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334479-23-0 |
| Database ID | 58456355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-2,3-dihydroisoindol-1-one
5-(aminomethyl)-2,3-dihydroisoindol-1-one (CAS 1334479-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334479-23-0
Database ID58456355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58456355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)CN)C(=O)N1
- 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 1334479-23-05-(aminomethyl)-2,3-dihydroisoindol-1-one
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