2D Chemical StructureDatabase ID 71742921
No renderable structure data available
SMILES
C1CC1(CN)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 71742921
Chemical Intermediate
[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine
CAS 1482040-49-2Product ID 211591
| Intermediates | [1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482040-49-2 |
| Database ID | 71742921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine
[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine (CAS 1482040-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482040-49-2
Database ID71742921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=NC3=CC=CC=C3S2
- 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 1482040-49-2[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine
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