2D Chemical StructureDatabase ID 20109883
No renderable structure data available
SMILES
CCN1C=C(C2=CC=CC=C21)CNStructure data verified · Database ID 20109883
Chemical Intermediate
(1-ethylindol-3-yl)methanamine
CAS 938305-89-6Product ID 586879
| Intermediates | (1-ethylindol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938305-89-6 |
| Database ID | 20109883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylindol-3-yl)methanamine
(1-ethylindol-3-yl)methanamine (CAS 938305-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938305-89-6
Database ID20109883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C2=CC=CC=C21)CN
- 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 938305-89-6(1-ethylindol-3-yl)methanamine
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