2D Chemical StructureDatabase ID 62341350
No renderable structure data available
SMILES
CC1=C(N=CC=C1)CNC2CC2Structure data verified · Database ID 62341350
Chemical Intermediate
N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine
CAS 1249817-01-3Product ID 110280
| Intermediates | N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249817-01-3 |
| Database ID | 62341350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine
N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine (CAS 1249817-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249817-01-3
Database ID62341350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62341350
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)CNC2CC2
- 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 1249817-01-3N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine
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