2D Chemical StructureDatabase ID 82374397
No renderable structure data available
SMILES
CN1C=CC2=C1C=CC(=C2)CCNStructure data verified · Database ID 82374397
Chemical Intermediate
2-(1-methylindol-5-yl)ethanamine
CAS 74631-88-2Product ID 508488
| Intermediates | 2-(1-methylindol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74631-88-2 |
| Database ID | 82374397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-5-yl)ethanamine
2-(1-methylindol-5-yl)ethanamine (CAS 74631-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74631-88-2
Database ID82374397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82374397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=CC(=C2)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 74631-88-22-(1-methylindol-5-yl)ethanamine
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