2D Chemical StructureDatabase ID 16640568
No renderable structure data available
SMILES
CC1=C(N=CC=C1)CC(C)NCStructure data verified · Database ID 16640568
Chemical Intermediate
N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine
CAS 937638-36-3Product ID 586354
| Intermediates | N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937638-36-3 |
| Database ID | 16640568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine
N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine (CAS 937638-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937638-36-3
Database ID16640568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16640568
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)CC(C)NC
- 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 937638-36-3N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine
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