2D Chemical StructureDatabase ID 61521977
No renderable structure data available
SMILES
CCC(C)CNCCN1CCCCC1Structure data verified · Database ID 61521977
Chemical Intermediate
2-methyl-N-(2-piperidin-1-ylethyl)butan-1-amine
CAS 1248362-10-8Product ID 108145
| Intermediates | 2-methyl-N-(2-piperidin-1-ylethyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248362-10-8 |
| Database ID | 61521977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-piperidin-1-ylethyl)butan-1-amine
2-methyl-N-(2-piperidin-1-ylethyl)butan-1-amine (CAS 1248362-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248362-10-8
Database ID61521977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61521977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CNCCN1CCCCC1
- 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 1248362-10-82-methyl-N-(2-piperidin-1-ylethyl)butan-1-amine
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