2D Chemical StructureDatabase ID 251453
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 251453
Chemical Intermediate
N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine
CAS 7150-46-1Product ID 499806
| Intermediates | N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7150-46-1 |
| Database ID | 251453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine (CAS 7150-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7150-46-1
Database ID251453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251453
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.
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CAS 7150-46-1N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine
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