2D Chemical StructureDatabase ID 62662664
No renderable structure data available
SMILES
CCCNCCNC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 62662664
Chemical Intermediate
N'-(4-nitrophenyl)-N-propylethane-1,2-diamine
CAS 1488659-82-0Product ID 212972
| Intermediates | N'-(4-nitrophenyl)-N-propylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488659-82-0 |
| Database ID | 62662664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-nitrophenyl)-N-propylethane-1,2-diamine
N'-(4-nitrophenyl)-N-propylethane-1,2-diamine (CAS 1488659-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488659-82-0
Database ID62662664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62662664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCNC1=CC=C(C=C1)[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 1488659-82-0N'-(4-nitrophenyl)-N-propylethane-1,2-diamine
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