2D Chemical StructureDatabase ID 62996880
No renderable structure data available
SMILES
CC1=NC=C(C=C1)CNC2CCC2Structure data verified · Database ID 62996880
Chemical Intermediate
N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine
CAS 1342494-71-6Product ID 152846
| Intermediates | N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342494-71-6 |
| Database ID | 62996880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine
N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine (CAS 1342494-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342494-71-6
Database ID62996880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62996880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)CNC2CCC2
- 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 1342494-71-6N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine
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