2D Chemical StructureDatabase ID 65721258
No renderable structure data available
SMILES
CCOCCCNCC1=C(N=CS1)CStructure data verified · Database ID 65721258
Chemical Intermediate
3-ethoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
CAS 1496454-92-2Product ID 214806
| Intermediates | 3-ethoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496454-92-2 |
| Database ID | 65721258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
3-ethoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine (CAS 1496454-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496454-92-2
Database ID65721258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65721258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNCC1=C(N=CS1)C
- 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 1496454-92-23-ethoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
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