2D Chemical StructureDatabase ID 81482
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[Cl-]Structure data verified · Database ID 81482
Chemical Intermediate
benzyl-tris(2-hydroxyethyl)azanium;chloride
CAS 7006-60-2Product ID 495962
| Intermediates | benzyl-tris(2-hydroxyethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7006-60-2 |
| Database ID | 81482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl-tris(2-hydroxyethyl)azanium;chloride
benzyl-tris(2-hydroxyethyl)azanium;chloride (CAS 7006-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7006-60-2
Database ID81482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[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 7006-60-2benzyl-tris(2-hydroxyethyl)azanium;chloride
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