2D Chemical StructureDatabase ID 16394798
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=C(C=C3)ClStructure data verified · Database ID 16394798
Chemical Intermediate
2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
CAS 881044-34-4Product ID 550593
| Intermediates | 2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881044-34-4 |
| Database ID | 16394798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine (CAS 881044-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881044-34-4
Database ID16394798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16394798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=C(C=C3)Cl
- 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 881044-34-42-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
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