2D Chemical StructureDatabase ID 173219
No renderable structure data available
SMILES
CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]Structure data verified · Database ID 173219
Chemical Intermediate
2-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate
CAS 73772-46-0Product ID 506195
| Intermediates | 2-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73772-46-0 |
| Database ID | 173219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate
2-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate (CAS 73772-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73772-46-0
Database ID173219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=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 73772-46-02-[dimethyl-[3-(octanoylamino)propyl]azaniumyl]acetate
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