2D Chemical StructureDatabase ID 116490128
No renderable structure data available
SMILES
CC1=C(N=CC=C1)C(C2CCC2)NStructure data verified · Database ID 116490128
Chemical Intermediate
cyclobutyl-(3-methylpyridin-2-yl)methanamine
CAS 1337788-51-8Product ID 148509
| Intermediates | cyclobutyl-(3-methylpyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337788-51-8 |
| Database ID | 116490128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(3-methylpyridin-2-yl)methanamine
cyclobutyl-(3-methylpyridin-2-yl)methanamine (CAS 1337788-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337788-51-8
Database ID116490128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116490128
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)C(C2CCC2)N
- 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 1337788-51-8cyclobutyl-(3-methylpyridin-2-yl)methanamine
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