2D Chemical StructureDatabase ID 60984304
No renderable structure data available
SMILES
CC1=C(SC=N1)CNCC2CC2Structure data verified · Database ID 60984304
Chemical Intermediate
1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CAS 1184785-85-0Product ID 68688
| Intermediates | 1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184785-85-0 |
| Database ID | 60984304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
1-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine (CAS 1184785-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184785-85-0
Database ID60984304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60984304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CNCC2CC2
- 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 1184785-85-01-cyclopropyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
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