2D Chemical StructureDatabase ID 43082605
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NStructure data verified · Database ID 43082605
Chemical Intermediate
1-(3-nitrophenyl)propan-1-amine
CAS 138133-58-1Product ID 179019
| Intermediates | 1-(3-nitrophenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138133-58-1 |
| Database ID | 43082605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-nitrophenyl)propan-1-amine
1-(3-nitrophenyl)propan-1-amine (CAS 138133-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138133-58-1
Database ID43082605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43082605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=CC=C1)[N+](=O)[O-])N
- 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 138133-58-11-(3-nitrophenyl)propan-1-amine
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