2D Chemical StructureDatabase ID 9844778
No renderable structure data available
SMILES
CCNCCCNCCCCNStructure data verified · Database ID 9844778
Chemical Intermediate
N'-[3-(ethylamino)propyl]butane-1,4-diamine
CAS 110539-43-0Product ID 42616
| Intermediates | N'-[3-(ethylamino)propyl]butane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110539-43-0 |
| Database ID | 9844778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[3-(ethylamino)propyl]butane-1,4-diamine
N'-[3-(ethylamino)propyl]butane-1,4-diamine (CAS 110539-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110539-43-0
Database ID9844778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9844778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCCNCCCCN
- 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 110539-43-0N'-[3-(ethylamino)propyl]butane-1,4-diamine
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