2D Chemical StructureDatabase ID 92034089
No renderable structure data available
SMILES
CCCNCCCCN.Cl.ClStructure data verified · Database ID 92034089
Chemical Intermediate
N'-propylbutane-1,4-diamine;dihydrochloride
CAS 89690-11-9Product ID 561676
| Intermediates | N'-propylbutane-1,4-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 89690-11-9 |
| Database ID | 92034089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-propylbutane-1,4-diamine;dihydrochloride
N'-propylbutane-1,4-diamine;dihydrochloride (CAS 89690-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89690-11-9
Database ID92034089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92034089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCCCN.Cl.Cl
- 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 89690-11-9N'-propylbutane-1,4-diamine;dihydrochloride
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