2D Chemical StructureDatabase ID 118798475
No renderable structure data available
SMILES
CCCCC(CC1=CNC2=CC=CC=C21)N.ClStructure data verified · Database ID 118798475
Chemical Intermediate
1-(1H-indol-3-yl)hexan-2-amine;hydrochloride
CAS 5085-06-3Product ID 439140
| Intermediates | 1-(1H-indol-3-yl)hexan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5085-06-3 |
| Database ID | 118798475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)hexan-2-amine;hydrochloride
1-(1H-indol-3-yl)hexan-2-amine;hydrochloride (CAS 5085-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5085-06-3
Database ID118798475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC1=CNC2=CC=CC=C21)N.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 5085-06-31-(1H-indol-3-yl)hexan-2-amine;hydrochloride
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