2D Chemical StructureDatabase ID 21597145
No renderable structure data available
SMILES
C1C2=CC=CC=C2N=C1NStructure data verified · Database ID 21597145
Chemical Intermediate
3H-indol-2-amine
CAS 42088-52-8Product ID 419482
| Intermediates | 3H-indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42088-52-8 |
| Database ID | 21597145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-indol-2-amine
3H-indol-2-amine (CAS 42088-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42088-52-8
Database ID21597145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21597145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2N=C1N
- 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 42088-52-83H-indol-2-amine
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