2D Chemical StructureDatabase ID 64486667
No renderable structure data available
SMILES
CC(C)C(C)NC(C)C1=NC=CS1Structure data verified · Database ID 64486667
Chemical Intermediate
3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butan-2-amine
CAS 1340454-83-2Product ID 150883
| Intermediates | 3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340454-83-2 |
| Database ID | 64486667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butan-2-amine
3-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butan-2-amine (CAS 1340454-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340454-83-2
Database ID64486667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64486667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)NC(C)C1=NC=CS1
- 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 1340454-83-23-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]butan-2-amine
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