2D Chemical StructureDatabase ID 23282478
No renderable structure data available
SMILES
CN(C)C(CN1C2=CC=CC=C2SC3=CC=CC=C31)CCl.ClStructure data verified · Database ID 23282478
Chemical Intermediate
1-chloro-N,N-dimethyl-3-phenothiazin-10-ylpropan-2-amine;hydrochloride
CAS 4611-02-3Product ID 721427
| Intermediates | 1-chloro-N,N-dimethyl-3-phenothiazin-10-ylpropan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4611-02-3 |
| Database ID | 23282478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-N,N-dimethyl-3-phenothiazin-10-ylpropan-2-amine;hydrochloride
1-chloro-N,N-dimethyl-3-phenothiazin-10-ylpropan-2-amine;hydrochloride (CAS 4611-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4611-02-3
Database ID23282478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23282478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(CN1C2=CC=CC=C2SC3=CC=CC=C31)CCl.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 4611-02-31-chloro-N,N-dimethyl-3-phenothiazin-10-ylpropan-2-amine;hydrochloride
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