2D Chemical StructureDatabase ID 155804735
No renderable structure data available
SMILES
CNCCCN1C2=CC=CC=C2SC3=CC=CC=C31.ClStructure data verified · Database ID 155804735
Chemical Intermediate
N-methyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride
CAS 17140-12-4Product ID 713333
| Intermediates | N-methyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 17140-12-4 |
| Database ID | 155804735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride
N-methyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride (CAS 17140-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17140-12-4
Database ID155804735
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155804735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCN1C2=CC=CC=C2SC3=CC=CC=C31.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 17140-12-4N-methyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride
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