2D Chemical StructureDatabase ID 64397759
No renderable structure data available
SMILES
CNCC1=NC=C(C=C1)ClStructure data verified · Database ID 64397759
Chemical Intermediate
1-(5-chloropyridin-2-yl)-N-methylmethanamine
CAS 1060802-06-3Product ID 29700
| Intermediates | 1-(5-chloropyridin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060802-06-3 |
| Database ID | 64397759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloropyridin-2-yl)-N-methylmethanamine
1-(5-chloropyridin-2-yl)-N-methylmethanamine (CAS 1060802-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060802-06-3
Database ID64397759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64397759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC=C(C=C1)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1060802-06-31-(5-chloropyridin-2-yl)-N-methylmethanamine
Complete inquiry