2D Chemical StructureDatabase ID 62760710
No renderable structure data available
SMILES
C1CCC(=CC1)CCNCC2=CN=CS2Structure data verified · Database ID 62760710
Chemical Intermediate
2-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CAS 1342984-79-5Product ID 153404
| Intermediates | 2-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342984-79-5 |
| Database ID | 62760710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
2-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine (CAS 1342984-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342984-79-5
Database ID62760710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62760710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNCC2=CN=CS2
- 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 1342984-79-52-(cyclohexen-1-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
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