2D Chemical StructureDatabase ID 10045882
No renderable structure data available
SMILES
CN(C)CCCN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)ClStructure data verified · Database ID 10045882
Chemical Intermediate
N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine
CAS 2512203-91-5Product ID 749908
| Intermediates | N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2512203-91-5 |
| Database ID | 10045882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine
N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine (CAS 2512203-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2512203-91-5
Database ID10045882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10045882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)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 2512203-91-5N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine
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