2D Chemical StructureDatabase ID 18933143
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C=C2CCN)C.ClStructure data verified · Database ID 18933143
Chemical Intermediate
2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride
CAS 172896-29-6Product ID 260575
| Intermediates | 2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 172896-29-6 |
| Database ID | 18933143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride
2-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride (CAS 172896-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172896-29-6
Database ID18933143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18933143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C=C2CCN)C.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 172896-29-62-(1,5-dimethylindol-3-yl)ethanamine;hydrochloride
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