2D Chemical StructureDatabase ID 3015582
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1[N+](=O)[O-])C2CCCCC2Structure data verified · Database ID 3015582
Chemical Intermediate
N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine
CAS 80638-08-0Product ID 522413
| Intermediates | N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80638-08-0 |
| Database ID | 3015582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine
N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine (CAS 80638-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80638-08-0
Database ID3015582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1[N+](=O)[O-])C2CCCCC2
- 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 80638-08-0N-methyl-N-[(2-nitrophenyl)methyl]cyclohexanamine
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