2D Chemical StructureDatabase ID 2404858
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3S2Structure data verified · Database ID 2404858
Chemical Intermediate
N-(2-phenylethyl)-1,3-benzothiazol-2-amine
CAS 439215-15-3Product ID 424398
| Intermediates | N-(2-phenylethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439215-15-3 |
| Database ID | 2404858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-1,3-benzothiazol-2-amine
N-(2-phenylethyl)-1,3-benzothiazol-2-amine (CAS 439215-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439215-15-3
Database ID2404858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2404858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC2=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 439215-15-3N-(2-phenylethyl)-1,3-benzothiazol-2-amine
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