2D Chemical StructureDatabase ID 23511489
No renderable structure data available
SMILES
C[N+](C)(C)CCCCCCNCC=C.[Cl-]Structure data verified · Database ID 23511489
Chemical Intermediate
trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride
CAS 182815-42-5Product ID 286389
| Intermediates | trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 182815-42-5 |
| Database ID | 23511489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride
trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride (CAS 182815-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182815-42-5
Database ID23511489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23511489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCCCCCNCC=C.[Cl-]
- 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 182815-42-5trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride
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