2D Chemical StructureDatabase ID 58723694
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN(C)C)[N+](=O)[O-]Structure data verified · Database ID 58723694
Chemical Intermediate
N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine
CAS 697305-65-0Product ID 495178
| Intermediates | N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 697305-65-0 |
| Database ID | 58723694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine
N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine (CAS 697305-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697305-65-0
Database ID58723694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58723694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CN(C)C)[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 697305-65-0N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine
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