2D Chemical StructureDatabase ID 55264658
No renderable structure data available
SMILES
C1CC1(C2=NC(=CC=C2)Cl)NStructure data verified · Database ID 55264658
Chemical Intermediate
1-(6-chloropyridin-2-yl)cyclopropan-1-amine
CAS 1060811-69-9Product ID 29875
| Intermediates | 1-(6-chloropyridin-2-yl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060811-69-9 |
| Database ID | 55264658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridin-2-yl)cyclopropan-1-amine
1-(6-chloropyridin-2-yl)cyclopropan-1-amine (CAS 1060811-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060811-69-9
Database ID55264658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=NC(=CC=C2)Cl)N
- 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 1060811-69-91-(6-chloropyridin-2-yl)cyclopropan-1-amine
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