2D Chemical StructureDatabase ID 50988302
No renderable structure data available
SMILES
CC(C1=NC2=C(S1)CCCC2)N.Cl.ClStructure data verified · Database ID 50988302
Chemical Intermediate
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride
CAS 1269152-37-5Product ID 125622
| Intermediates | 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269152-37-5 |
| Database ID | 50988302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride (CAS 1269152-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269152-37-5
Database ID50988302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(S1)CCCC2)N.Cl.Cl
- 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 1269152-37-51-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride
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