2D Chemical StructureDatabase ID 86767571
No renderable structure data available
SMILES
CN1CCC2=C1C=C(C=C2)N.Cl.ClStructure data verified · Database ID 86767571
Chemical Intermediate
1-methyl-2,3-dihydroindol-6-amine;dihydrochloride
CAS 1414958-31-8Product ID 189229
| Intermediates | 1-methyl-2,3-dihydroindol-6-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414958-31-8 |
| Database ID | 86767571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3-dihydroindol-6-amine;dihydrochloride
1-methyl-2,3-dihydroindol-6-amine;dihydrochloride (CAS 1414958-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414958-31-8
Database ID86767571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=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 1414958-31-81-methyl-2,3-dihydroindol-6-amine;dihydrochloride
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