2D Chemical StructureDatabase ID 61521810
No renderable structure data available
SMILES
CCC(C(C)C)NCCN1CCCCC1Structure data verified · Database ID 61521810
Chemical Intermediate
2-methyl-N-(2-piperidin-1-ylethyl)pentan-3-amine
CAS 1247418-83-2Product ID 106695
| Intermediates | 2-methyl-N-(2-piperidin-1-ylethyl)pentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247418-83-2 |
| Database ID | 61521810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-piperidin-1-ylethyl)pentan-3-amine
2-methyl-N-(2-piperidin-1-ylethyl)pentan-3-amine (CAS 1247418-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247418-83-2
Database ID61521810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61521810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)C)NCCN1CCCCC1
- 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 1247418-83-22-methyl-N-(2-piperidin-1-ylethyl)pentan-3-amine
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