2D Chemical StructureDatabase ID 23316449
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])CNStructure data verified · Database ID 23316449
Chemical Intermediate
(2-nitro-5-piperidin-1-ylphenyl)methanamine
CAS 96086-63-4Product ID 599746
| Intermediates | (2-nitro-5-piperidin-1-ylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96086-63-4 |
| Database ID | 23316449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-nitro-5-piperidin-1-ylphenyl)methanamine
(2-nitro-5-piperidin-1-ylphenyl)methanamine (CAS 96086-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96086-63-4
Database ID23316449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23316449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])CN
- 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 96086-63-4(2-nitro-5-piperidin-1-ylphenyl)methanamine
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