2D Chemical StructureDatabase ID 17593880
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(N2C)C)CCNStructure data verified · Database ID 17593880
Chemical Intermediate
2-(1,2,6-trimethylindol-3-yl)ethanamine
CAS 929964-52-3Product ID 582046
| Intermediates | 2-(1,2,6-trimethylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929964-52-3 |
| Database ID | 17593880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,6-trimethylindol-3-yl)ethanamine
2-(1,2,6-trimethylindol-3-yl)ethanamine (CAS 929964-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929964-52-3
Database ID17593880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17593880
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(=C(N2C)C)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 929964-52-32-(1,2,6-trimethylindol-3-yl)ethanamine
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