2D Chemical StructureDatabase ID 45496438
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N=C(S2)NCCCN3C=CN=C3Structure data verified · Database ID 45496438
Chemical Intermediate
6-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine
CAS 1177285-05-0Product ID 64446
| Intermediates | 6-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177285-05-0 |
| Database ID | 45496438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine
6-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine (CAS 1177285-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177285-05-0
Database ID45496438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N=C(S2)NCCCN3C=CN=C3
- 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 1177285-05-06-ethyl-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine
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