2D Chemical StructureDatabase ID 71743197
No renderable structure data available
SMILES
C1CC1(CN)C2=CN=C(C=C2)BrStructure data verified · Database ID 71743197
Chemical Intermediate
[1-(6-bromopyridin-3-yl)cyclopropyl]methanamine
CAS 1060811-50-8Product ID 29870
| Intermediates | [1-(6-bromopyridin-3-yl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060811-50-8 |
| Database ID | 71743197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-bromopyridin-3-yl)cyclopropyl]methanamine
[1-(6-bromopyridin-3-yl)cyclopropyl]methanamine (CAS 1060811-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060811-50-8
Database ID71743197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CN=C(C=C2)Br
- 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 1060811-50-8[1-(6-bromopyridin-3-yl)cyclopropyl]methanamine
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