2D Chemical StructureDatabase ID 28889817
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC2=C(C=NC=C2)[N+](=O)[O-]Structure data verified · Database ID 28889817
Chemical Intermediate
3-nitro-N-(2-phenylethyl)pyridin-4-amine
CAS 2850-96-6Product ID 364094
| Intermediates | 3-nitro-N-(2-phenylethyl)pyridin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2850-96-6 |
| Database ID | 28889817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-(2-phenylethyl)pyridin-4-amine
3-nitro-N-(2-phenylethyl)pyridin-4-amine (CAS 2850-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2850-96-6
Database ID28889817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28889817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC2=C(C=NC=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 2850-96-63-nitro-N-(2-phenylethyl)pyridin-4-amine
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