2D Chemical StructureDatabase ID 43370011
No renderable structure data available
SMILES
CC(C)C(C)N1CC2=C(C1)C(=CC=C2)NStructure data verified · Database ID 43370011
Chemical Intermediate
2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
CAS 1099671-03-0Product ID 41155
| Intermediates | 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099671-03-0 |
| Database ID | 43370011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine (CAS 1099671-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099671-03-0
Database ID43370011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43370011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)N1CC2=C(C1)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 1099671-03-02-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
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