2D Chemical StructureDatabase ID 46784193
No renderable structure data available
SMILES
CC1=CN=C(S1)CNC2CC2Structure data verified · Database ID 46784193
Chemical Intermediate
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine
CAS 920460-40-8Product ID 576195
| Intermediates | N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920460-40-8 |
| Database ID | 46784193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine (CAS 920460-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920460-40-8
Database ID46784193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)CNC2CC2
- 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 920460-40-8N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine
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