2D Chemical StructureDatabase ID 66711993
No renderable structure data available
SMILES
C1C2=C(CN1)C=C(C=C2)N.Cl.ClStructure data verified · Database ID 66711993
Chemical Intermediate
2,3-dihydro-1H-isoindol-5-amine;dihydrochloride
CAS 1232785-01-1Product ID 99124
| Intermediates | 2,3-dihydro-1H-isoindol-5-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232785-01-1 |
| Database ID | 66711993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-isoindol-5-amine;dihydrochloride
2,3-dihydro-1H-isoindol-5-amine;dihydrochloride (CAS 1232785-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232785-01-1
Database ID66711993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66711993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)C=C(C=C2)N.Cl.Cl
- 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 1232785-01-12,3-dihydro-1H-isoindol-5-amine;dihydrochloride
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