2D Chemical StructureDatabase ID 62562366
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2CCCN)ClStructure data verified · Database ID 62562366
Chemical Intermediate
3-(6-chloroindol-1-yl)propan-1-amine
CAS 54298-52-1Product ID 449850
| Intermediates | 3-(6-chloroindol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54298-52-1 |
| Database ID | 62562366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloroindol-1-yl)propan-1-amine
3-(6-chloroindol-1-yl)propan-1-amine (CAS 54298-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54298-52-1
Database ID62562366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62562366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CN2CCCN)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 54298-52-13-(6-chloroindol-1-yl)propan-1-amine
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