2D Chemical StructureDatabase ID 46784933
No renderable structure data available
SMILES
CCNCC1=NC2=C(S1)CCCC2Structure data verified · Database ID 46784933
Chemical Intermediate
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine
CAS 1211505-36-0Product ID 82440
| Intermediates | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211505-36-0 |
| Database ID | 46784933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine (CAS 1211505-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211505-36-0
Database ID46784933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=NC2=C(S1)CCCC2
- 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 1211505-36-0N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine
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