2D Chemical StructureDatabase ID 74889824
No renderable structure data available
SMILES
CNCC1=CN2C=C(C=CC2=N1)Cl.Cl.ClStructure data verified · Database ID 74889824
Chemical Intermediate
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride
CAS 1187929-06-1Product ID 72054
| Intermediates | 1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187929-06-1 |
| Database ID | 74889824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride (CAS 1187929-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187929-06-1
Database ID74889824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN2C=C(C=CC2=N1)Cl.Cl.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 1187929-06-11-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;dihydrochloride
Complete inquiry