2D Chemical StructureDatabase ID 28599068
No renderable structure data available
SMILES
N1(CCCCC1)C[C@@H](C(C)C)NStructure data verified · Database ID 28599068
Chemical Intermediate
(R)-alpha-(1-methylethyl)-1-Piperidineethanamine
CAS 1315360-79-2Product ID 743479
| Intermediates | (R)-alpha-(1-methylethyl)-1-Piperidineethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315360-79-2 |
| Database ID | 28599068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-alpha-(1-methylethyl)-1-Piperidineethanamine
(R)-alpha-(1-methylethyl)-1-Piperidineethanamine (CAS 1315360-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315360-79-2
Database ID28599068
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28599068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCCCC1)C[C@@H](C(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1315360-79-2(R)-alpha-(1-methylethyl)-1-Piperidineethanamine
Complete inquiry