2D Chemical StructureDatabase ID 338322
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CN(C)CStructure data verified · Database ID 338322
Chemical Intermediate
N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
CAS 52972-61-9Product ID 445606
| Intermediates | N,N-dimethyl-1-(1-methylindol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52972-61-9 |
| Database ID | 338322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
N,N-dimethyl-1-(1-methylindol-3-yl)methanamine (CAS 52972-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52972-61-9
Database ID338322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 338322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CN(C)C
- 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 52972-61-9N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
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