2D Chemical StructureDatabase ID 64975473
No renderable structure data available
SMILES
CC(C)C1=NC2=C(S1)CCCC2NStructure data verified · Database ID 64975473
Chemical Intermediate
2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CAS 1494477-94-9Product ID 214315
| Intermediates | 2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494477-94-9 |
| Database ID | 64975473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine (CAS 1494477-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494477-94-9
Database ID64975473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64975473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(S1)CCCC2N
- 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 1494477-94-92-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
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