2D Chemical StructureDatabase ID 16768199
No renderable structure data available
SMILES
CCCCN(CC)CCCNStructure data verified · Database ID 16768199
Chemical Intermediate
N'-butyl-N'-ethylpropane-1,3-diamine
CAS 889889-05-8Product ID 557664
| Intermediates | N'-butyl-N'-ethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889889-05-8 |
| Database ID | 16768199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-butyl-N'-ethylpropane-1,3-diamine
N'-butyl-N'-ethylpropane-1,3-diamine (CAS 889889-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889889-05-8
Database ID16768199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CC)CCCN
- 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 889889-05-8N'-butyl-N'-ethylpropane-1,3-diamine
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