2D Chemical StructureDatabase ID 43118647
No renderable structure data available
SMILES
CC(CC1=NC2=CC=CC=C2S1)NStructure data verified · Database ID 43118647
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)propan-2-amine
CAS 910393-05-4Product ID 570477
| Intermediates | 1-(1,3-benzothiazol-2-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910393-05-4 |
| Database ID | 43118647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)propan-2-amine
1-(1,3-benzothiazol-2-yl)propan-2-amine (CAS 910393-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910393-05-4
Database ID43118647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43118647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=NC2=CC=CC=C2S1)N
- 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 910393-05-41-(1,3-benzothiazol-2-yl)propan-2-amine
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