2D Chemical StructureDatabase ID 4777624
No renderable structure data available
SMILES
CC1=CSC(=N1)CNC(C)CStructure data verified · Database ID 4777624
Chemical Intermediate
N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
CAS 886505-88-0Product ID 555558
| Intermediates | N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886505-88-0 |
| Database ID | 4777624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine (CAS 886505-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886505-88-0
Database ID4777624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CNC(C)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 886505-88-0N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
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