2D Chemical StructureDatabase ID 5302983
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4[N+](=O)[O-]Structure data verified · Database ID 5302983
Chemical Intermediate
N-(2-nitrophenyl)adamantan-1-amine
CAS 160917-92-0Product ID 240637
| Intermediates | N-(2-nitrophenyl)adamantan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160917-92-0 |
| Database ID | 5302983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-nitrophenyl)adamantan-1-amine
N-(2-nitrophenyl)adamantan-1-amine (CAS 160917-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160917-92-0
Database ID5302983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5302983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)NC4=CC=CC=C4[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 160917-92-0N-(2-nitrophenyl)adamantan-1-amine
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