2D Chemical StructureDatabase ID 2346918
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 2346918
Chemical Intermediate
N-(4-butylphenyl)-1,3-benzothiazol-2-amine
CAS 380442-81-9Product ID 406750
| Intermediates | N-(4-butylphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 380442-81-9 |
| Database ID | 2346918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-butylphenyl)-1,3-benzothiazol-2-amine
N-(4-butylphenyl)-1,3-benzothiazol-2-amine (CAS 380442-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380442-81-9
Database ID2346918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2346918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)NC2=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 380442-81-9N-(4-butylphenyl)-1,3-benzothiazol-2-amine
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