2D Chemical StructureDatabase ID 3795475
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CC=C3ClStructure data verified · Database ID 3795475
Chemical Intermediate
2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
CAS 735322-70-0Product ID 505564
| Intermediates | 2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 735322-70-0 |
| Database ID | 3795475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine (CAS 735322-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735322-70-0
Database ID3795475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3795475
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=CC=C3Cl
- 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 735322-70-02-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
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