2D Chemical StructureDatabase ID 61280157
No renderable structure data available
SMILES
C1CC1C2=NC=C(S2)CNStructure data verified · Database ID 61280157
Chemical Intermediate
(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
CAS 1247776-86-8Product ID 107297
| Intermediates | (2-cyclopropyl-1,3-thiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247776-86-8 |
| Database ID | 61280157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
(2-cyclopropyl-1,3-thiazol-5-yl)methanamine (CAS 1247776-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247776-86-8
Database ID61280157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61280157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC=C(S2)CN
- 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 1247776-86-8(2-cyclopropyl-1,3-thiazol-5-yl)methanamine
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