2D Chemical StructureDatabase ID 62758660
No renderable structure data available
SMILES
CC(C)CCCC(C)NCC1=CN=CS1Structure data verified · Database ID 62758660
Chemical Intermediate
6-methyl-N-(1,3-thiazol-5-ylmethyl)heptan-2-amine
CAS 1343923-55-6Product ID 154501
| Intermediates | 6-methyl-N-(1,3-thiazol-5-ylmethyl)heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343923-55-6 |
| Database ID | 62758660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-(1,3-thiazol-5-ylmethyl)heptan-2-amine
6-methyl-N-(1,3-thiazol-5-ylmethyl)heptan-2-amine (CAS 1343923-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343923-55-6
Database ID62758660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62758660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCC(C)NCC1=CN=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 1343923-55-66-methyl-N-(1,3-thiazol-5-ylmethyl)heptan-2-amine
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