2D Chemical StructureDatabase ID 3034644
No renderable structure data available
SMILES
CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]Structure data verified · Database ID 3034644
Chemical Intermediate
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt
CAS 59272-84-3Product ID 734230
| Intermediates | 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 59272-84-3 |
| Database ID | 3034644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt (CAS 59272-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59272-84-3
Database ID3034644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3034644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
- 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 59272-84-31-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt
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