2D Chemical StructureDatabase ID 61716371
No renderable structure data available
SMILES
CC1=C(N=CC=C1)C(C2CCCC2)NStructure data verified · Database ID 61716371
Chemical Intermediate
cyclopentyl-(3-methylpyridin-2-yl)methanamine
CAS 1250429-50-5Product ID 111184
| Intermediates | cyclopentyl-(3-methylpyridin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250429-50-5 |
| Database ID | 61716371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(3-methylpyridin-2-yl)methanamine
cyclopentyl-(3-methylpyridin-2-yl)methanamine (CAS 1250429-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250429-50-5
Database ID61716371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61716371
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(C2CCCC2)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 1250429-50-5cyclopentyl-(3-methylpyridin-2-yl)methanamine
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