2D Chemical StructureDatabase ID 14146107
No renderable structure data available
SMILES
CCC1=C(C(=C(C=C1)[N+](=O)[O-])CC)NStructure data verified · Database ID 14146107
Chemical Intermediate
2,6-diethyl-3-nitroaniline
CAS 103392-86-5Product ID 19447
| Intermediates | 2,6-diethyl-3-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 103392-86-5 |
| Database ID | 14146107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diethyl-3-nitroaniline
2,6-diethyl-3-nitroaniline (CAS 103392-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103392-86-5
Database ID14146107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14146107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C=C1)[N+](=O)[O-])CC)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 103392-86-52,6-diethyl-3-nitroaniline
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