2D Chemical StructureDatabase ID 23365109
No renderable structure data available
SMILES
CC1=C(N=CC=C1)CNCStructure data verified · Database ID 23365109
Chemical Intermediate
N-methyl-1-(3-methylpyridin-2-yl)methanamine
CAS 880361-72-8Product ID 550174
| Intermediates | N-methyl-1-(3-methylpyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 880361-72-8 |
| Database ID | 23365109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-methylpyridin-2-yl)methanamine
N-methyl-1-(3-methylpyridin-2-yl)methanamine (CAS 880361-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880361-72-8
Database ID23365109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23365109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)CNC
- 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 880361-72-8N-methyl-1-(3-methylpyridin-2-yl)methanamine
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