2D Chemical StructureDatabase ID 4927
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)CStructure data verified · Database ID 4927
Chemical Intermediate
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
CAS 60-87-7Product ID 466367
| Intermediates | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60-87-7 |
| Database ID | 4927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine (CAS 60-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60-87-7
Database ID4927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
- 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 60-87-7N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine
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