2D Chemical StructureDatabase ID 118994142
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C(=CN2)CCCN)Cl)Cl.ClStructure data verified · Database ID 118994142
Chemical Intermediate
3-(5,7-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride
CAS 1956335-65-1Product ID 310256
| Intermediates | 3-(5,7-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956335-65-1 |
| Database ID | 118994142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,7-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride
3-(5,7-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride (CAS 1956335-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956335-65-1
Database ID118994142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118994142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C(=CN2)CCCN)Cl)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 1956335-65-13-(5,7-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride
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