2D Chemical StructureDatabase ID 43175779
No renderable structure data available
SMILES
CCCN1CC2=C(C1)C=C(C=C2)NStructure data verified · Database ID 43175779
Chemical Intermediate
2-propyl-1,3-dihydroisoindol-5-amine
CAS 1094711-70-2Product ID 39200
| Intermediates | 2-propyl-1,3-dihydroisoindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094711-70-2 |
| Database ID | 43175779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1,3-dihydroisoindol-5-amine
2-propyl-1,3-dihydroisoindol-5-amine (CAS 1094711-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094711-70-2
Database ID43175779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43175779
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=C(C=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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