2D Chemical StructureDatabase ID 3767898
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)CNStructure data verified · Database ID 3767898
Chemical Intermediate
[2-chloro-6-(3-methylindol-1-yl)phenyl]methanamine
CAS 866042-68-4Product ID 541628
| Intermediates | [2-chloro-6-(3-methylindol-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866042-68-4 |
| Database ID | 3767898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-6-(3-methylindol-1-yl)phenyl]methanamine
[2-chloro-6-(3-methylindol-1-yl)phenyl]methanamine (CAS 866042-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866042-68-4
Database ID3767898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3767898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)CN
- 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 866042-68-4[2-chloro-6-(3-methylindol-1-yl)phenyl]methanamine
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