2D Chemical StructureDatabase ID 64231231
No renderable structure data available
SMILES
CC(CNC)CN1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 64231231
Chemical Intermediate
N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine
CAS 22732-04-3Product ID 345341
| Intermediates | N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22732-04-3 |
| Database ID | 64231231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine
N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine (CAS 22732-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22732-04-3
Database ID64231231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64231231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC)CN1C2=CC=CC=C2SC3=CC=CC=C31
- 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 22732-04-3N,2-dimethyl-3-phenothiazin-10-ylpropan-1-amine
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