2D Chemical StructureDatabase ID 135465810
No renderable structure data available
SMILES
CCCN(CCCN)/[N+](=NO)/[O-]Structure data verified · Database ID 135465810
Chemical Intermediate
(E)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium
CAS 146672-58-4Product ID 209262
| Intermediates | (E)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 146672-58-4 |
| Database ID | 135465810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium
(E)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium (CAS 146672-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146672-58-4
Database ID135465810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135465810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCCN)/[N+](=NO)/[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 146672-58-4(E)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium
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