2D Chemical StructureDatabase ID 11820020
No renderable structure data available
SMILES
CCCC1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 11820020
Chemical Intermediate
6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 136467-31-7Product ID 170630
| Intermediates | 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 136467-31-7 |
| Database ID | 11820020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 136467-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136467-31-7
Database ID11820020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11820020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC2=C(C1)SC(=N2)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 136467-31-76-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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