2D Chemical StructureDatabase ID 24278732
No renderable structure data available
SMILES
C1CC1N2CC3=C(C2)C=C(C=C3)NStructure data verified · Database ID 24278732
Chemical Intermediate
2-cyclopropyl-1,3-dihydroisoindol-5-amine
CAS 1017434-87-5Product ID 10551
| Intermediates | 2-cyclopropyl-1,3-dihydroisoindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017434-87-5 |
| Database ID | 24278732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-1,3-dihydroisoindol-5-amine
2-cyclopropyl-1,3-dihydroisoindol-5-amine (CAS 1017434-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017434-87-5
Database ID24278732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24278732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CC3=C(C2)C=C(C=C3)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 1017434-87-52-cyclopropyl-1,3-dihydroisoindol-5-amine
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