2D Chemical StructureDatabase ID 145705
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC=C2CCNStructure data verified · Database ID 145705
Chemical Intermediate
2-(6-chloro-1H-indol-3-yl)ethanamine
CAS 3670-19-7Product ID 401380
| Intermediates | 2-(6-chloro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3670-19-7 |
| Database ID | 145705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-indol-3-yl)ethanamine
2-(6-chloro-1H-indol-3-yl)ethanamine (CAS 3670-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3670-19-7
Database ID145705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)NC=C2CCN
- 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 3670-19-72-(6-chloro-1H-indol-3-yl)ethanamine
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