2D Chemical StructureDatabase ID 22139131
No renderable structure data available
SMILES
CC1=C(N(C2=CC=CC=C12)C)CNCStructure data verified · Database ID 22139131
Chemical Intermediate
1-(1,3-dimethylindol-2-yl)-N-methylmethanamine
CAS 335032-33-2Product ID 386770
| Intermediates | 1-(1,3-dimethylindol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 335032-33-2 |
| Database ID | 22139131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-dimethylindol-2-yl)-N-methylmethanamine
1-(1,3-dimethylindol-2-yl)-N-methylmethanamine (CAS 335032-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335032-33-2
Database ID22139131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22139131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=CC=CC=C12)C)CNC
- 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 335032-33-21-(1,3-dimethylindol-2-yl)-N-methylmethanamine
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