2D Chemical StructureDatabase ID 28806615
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC=C2Cl)CCNStructure data verified · Database ID 28806615
Chemical Intermediate
2-(4-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS 1018592-90-9Product ID 11918
| Intermediates | 2-(4-chloro-2-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018592-90-9 |
| Database ID | 28806615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(4-chloro-2-methyl-1H-indol-3-yl)ethanamine (CAS 1018592-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018592-90-9
Database ID28806615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC=C2Cl)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 1018592-90-92-(4-chloro-2-methyl-1H-indol-3-yl)ethanamine
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