2D Chemical StructureDatabase ID 84022392
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)NC=C2Cl)CNStructure data verified · Database ID 84022392
Chemical Intermediate
(3-chloro-1H-indol-4-yl)methanamine
CAS 1425932-82-6Product ID 195337
| Intermediates | (3-chloro-1H-indol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1425932-82-6 |
| Database ID | 84022392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-1H-indol-4-yl)methanamine
(3-chloro-1H-indol-4-yl)methanamine (CAS 1425932-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1425932-82-6
Database ID84022392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84022392
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)NC=C2Cl)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 1425932-82-6(3-chloro-1H-indol-4-yl)methanamine
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