2D Chemical StructureDatabase ID 127263987
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=CN2)CCCN.Cl.ClStructure data verified · Database ID 127263987
Chemical Intermediate
3-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride
CAS 2055839-89-7Product ID 319469
| Intermediates | 3-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055839-89-7 |
| Database ID | 127263987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride
3-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride (CAS 2055839-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055839-89-7
Database ID127263987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=CN2)CCCN.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 2055839-89-73-(4-chloro-1H-indol-3-yl)propan-1-amine;dihydrochloride
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