2D Chemical StructureDatabase ID 119570
No renderable structure data available
SMILES
CCCN[C@H]1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 119570
Chemical Intermediate
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
CAS 104617-85-8Product ID 25006
| Intermediates | (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104617-85-8 |
| Database ID | 119570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS 104617-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104617-85-8
Database ID119570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN[C@H]1CCC2=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 104617-85-8(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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