2D Chemical StructureDatabase ID 791674
No renderable structure data available
SMILES
C1CCCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 791674
Chemical Intermediate
N-[(3-nitrophenyl)methyl]cycloheptanamine
CAS 332108-56-2Product ID 385239
| Intermediates | N-[(3-nitrophenyl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332108-56-2 |
| Database ID | 791674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-nitrophenyl)methyl]cycloheptanamine
N-[(3-nitrophenyl)methyl]cycloheptanamine (CAS 332108-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332108-56-2
Database ID791674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 791674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NCC2=CC(=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 332108-56-2N-[(3-nitrophenyl)methyl]cycloheptanamine
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