2D Chemical StructureDatabase ID 92133605
No renderable structure data available
SMILES
CCCNCC1=CN=C(S1)ClStructure data verified · Database ID 92133605
Chemical Intermediate
N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine
CAS 1137048-70-4Product ID 48095
| Intermediates | N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137048-70-4 |
| Database ID | 92133605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine
N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine (CAS 1137048-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137048-70-4
Database ID92133605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92133605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=CN=C(S1)Cl
- 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 1137048-70-4N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine
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