2D Chemical StructureDatabase ID 16770179
No renderable structure data available
SMILES
C1COCCN1CCCNC2=NC3=CC=CC=C3S2Structure data verified · Database ID 16770179
Chemical Intermediate
N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
CAS 926246-35-7Product ID 580002
| Intermediates | N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926246-35-7 |
| Database ID | 16770179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine (CAS 926246-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926246-35-7
Database ID16770179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CCCNC2=NC3=CC=CC=C3S2
- 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 926246-35-7N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
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