2D Chemical StructureDatabase ID 519223
No renderable structure data available
SMILES
N(CCCCCCCCCCC)CCCCCCCCCCCStructure data verified · Database ID 519223
Chemical Intermediate
DI-N-UNDECYLAMINE
CAS 16165-33-6Product ID 772911
| Intermediates | DI-N-UNDECYLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 16165-33-6 |
| Database ID | 519223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DI-N-UNDECYLAMINE
DI-N-UNDECYLAMINE (CAS 16165-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16165-33-6
Database ID519223
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(CCCCCCCCCCC)CCCCCCCCCCC
- 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 16165-33-6DI-N-UNDECYLAMINE
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