2D Chemical StructureDatabase ID 43370190
No renderable structure data available
SMILES
CCCN1CC2=C(C1)C(=CC=C2)NStructure data verified · Database ID 43370190
Chemical Intermediate
2-propyl-1,3-dihydroisoindol-4-amine
CAS 1099677-96-9Product ID 41165
| Intermediates | 2-propyl-1,3-dihydroisoindol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099677-96-9 |
| Database ID | 43370190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1,3-dihydroisoindol-4-amine
2-propyl-1,3-dihydroisoindol-4-amine (CAS 1099677-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099677-96-9
Database ID43370190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43370190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=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 1099677-96-92-propyl-1,3-dihydroisoindol-4-amine
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