2D Chemical StructureDatabase ID 75356098
No renderable structure data available
SMILES
CCCC(C)CNC1=C(N=CC=C1)CStructure data verified · Database ID 75356098
Chemical Intermediate
2-methyl-N-(2-methylpentyl)pyridin-3-amine
CAS 1505091-78-0Product ID 217123
| Intermediates | 2-methyl-N-(2-methylpentyl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505091-78-0 |
| Database ID | 75356098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-methylpentyl)pyridin-3-amine
2-methyl-N-(2-methylpentyl)pyridin-3-amine (CAS 1505091-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505091-78-0
Database ID75356098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)CNC1=C(N=CC=C1)C
- 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 1505091-78-02-methyl-N-(2-methylpentyl)pyridin-3-amine
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