2D Chemical StructureDatabase ID 32768
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CCCCCl.[Cl-]Structure data verified · Database ID 32768
Chemical Intermediate
N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride
CAS 25027-85-4Product ID 754067
| Intermediates | N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 25027-85-4 |
| Database ID | 32768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride
N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride (CAS 25027-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25027-85-4
Database ID32768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CCCCCl.[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 25027-85-4N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride
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