2D Chemical StructureDatabase ID 56604951
No renderable structure data available
SMILES
CCCN[C@H]1CCC2=C(C1)SC(=N2)NCCCStructure data verified · Database ID 56604951
Chemical Intermediate
(6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
CAS 1246815-83-7Product ID 106093
| Intermediates | (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246815-83-7 |
| Database ID | 56604951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS 1246815-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246815-83-7
Database ID56604951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604951
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)NCCC
- 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 1246815-83-7(6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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