2D Chemical StructureDatabase ID 54594679
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN2C)CCNStructure data verified · Database ID 54594679
Chemical Intermediate
2-(1,6-dimethylindol-3-yl)ethanamine
CAS 1334146-07-4Product ID 146709
| Intermediates | 2-(1,6-dimethylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334146-07-4 |
| Database ID | 54594679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,6-dimethylindol-3-yl)ethanamine
2-(1,6-dimethylindol-3-yl)ethanamine (CAS 1334146-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334146-07-4
Database ID54594679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594679
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)C(=CN2C)CCN
- 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 1334146-07-42-(1,6-dimethylindol-3-yl)ethanamine
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