2D Chemical StructureDatabase ID 496
No renderable structure data available
SMILES
CC(=O)NCCCNCCCCNStructure data verified · Database ID 496
Chemical Intermediate
N-[3-(4-aminobutylamino)propyl]acetamide
CAS 14278-49-0Product ID 196984
| Intermediates | N-[3-(4-aminobutylamino)propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14278-49-0 |
| Database ID | 496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4-aminobutylamino)propyl]acetamide
N-[3-(4-aminobutylamino)propyl]acetamide (CAS 14278-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14278-49-0
Database ID496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCCNCCCCN
- 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 14278-49-0N-[3-(4-aminobutylamino)propyl]acetamide
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