2D Chemical StructureDatabase ID 101043601
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=O)N(C2=O)CCNStructure data verified · Database ID 101043601
Chemical Intermediate
2-(2-aminoethyl)-4-methylisoindole-1,3-dione
CAS 1823309-04-1Product ID 283336
| Intermediates | 2-(2-aminoethyl)-4-methylisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823309-04-1 |
| Database ID | 101043601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethyl)-4-methylisoindole-1,3-dione
2-(2-aminoethyl)-4-methylisoindole-1,3-dione (CAS 1823309-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823309-04-1
Database ID101043601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=O)N(C2=O)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 1823309-04-12-(2-aminoethyl)-4-methylisoindole-1,3-dione
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