2D Chemical StructureDatabase ID 135412725
No renderable structure data available
SMILES
C(CCN(CCCN)/[N+](=N/O)/[O-])CNCCCNStructure data verified · Database ID 135412725
Chemical Intermediate
(Z)-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-hydroxyimino-oxidoazanium
CAS 136587-13-8Product ID 171007
| Intermediates | (Z)-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-hydroxyimino-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 136587-13-8 |
| Database ID | 135412725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-hydroxyimino-oxidoazanium
(Z)-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-hydroxyimino-oxidoazanium (CAS 136587-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136587-13-8
Database ID135412725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135412725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCN(CCCN)/[N+](=N/O)/[O-])CNCCCN
- 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 136587-13-8(Z)-[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-hydroxyimino-oxidoazanium
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