2D Chemical StructureDatabase ID 110669
No renderable structure data available
SMILES
CC(CN(C)C)N1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 110669
Chemical Intermediate
N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine
CAS 303-14-0Product ID 370795
| Intermediates | N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 303-14-0 |
| Database ID | 110669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine
N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine (CAS 303-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303-14-0
Database ID110669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN(C)C)N1C2=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 303-14-0N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine
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