2D Chemical StructureDatabase ID 24274433
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)CCNStructure data verified · Database ID 24274433
Chemical Intermediate
2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine
CAS 1017392-34-5Product ID 10408
| Intermediates | 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017392-34-5 |
| Database ID | 24274433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine
2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine (CAS 1017392-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017392-34-5
Database ID24274433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24274433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)CCN
- 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 1017392-34-52-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine
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