2D Chemical StructureDatabase ID 23385
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 23385
Chemical Intermediate
N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine
CAS 6954-87-6Product ID 494492
| Intermediates | N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6954-87-6 |
| Database ID | 23385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine (CAS 6954-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6954-87-6
Database ID23385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6954-87-6N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine
Complete inquiry