2D Chemical StructureDatabase ID 54505549
No renderable structure data available
SMILES
CN(C)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 54505549
Chemical Intermediate
N,N-dimethyl-1H-indol-2-amine
CAS 33333-65-2Product ID 385911
| Intermediates | N,N-dimethyl-1H-indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33333-65-2 |
| Database ID | 54505549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1H-indol-2-amine
N,N-dimethyl-1H-indol-2-amine (CAS 33333-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33333-65-2
Database ID54505549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54505549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=CC=CC=C2N1
- 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 33333-65-2N,N-dimethyl-1H-indol-2-amine
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