2D Chemical StructureDatabase ID 18986306
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CCN)C=C1ClStructure data verified · Database ID 18986306
Chemical Intermediate
2-(5-chloroindol-1-yl)ethanamine
CAS 169674-88-8Product ID 252210
| Intermediates | 2-(5-chloroindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169674-88-8 |
| Database ID | 18986306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloroindol-1-yl)ethanamine
2-(5-chloroindol-1-yl)ethanamine (CAS 169674-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169674-88-8
Database ID18986306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18986306
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=CN2CCN)C=C1Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 169674-88-82-(5-chloroindol-1-yl)ethanamine
Complete inquiry