2D Chemical StructureDatabase ID 58834383
No renderable structure data available
SMILES
N1(C)CCCC(C1)NCCStructure data verified · Database ID 58834383
Chemical Intermediate
3-PiperidinaMine, N-ethyl-1-Methyl-
CAS 1248952-99-9Product ID 770868
| Intermediates | 3-PiperidinaMine, N-ethyl-1-Methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248952-99-9 |
| Database ID | 58834383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-PiperidinaMine, N-ethyl-1-Methyl-
3-PiperidinaMine, N-ethyl-1-Methyl- (CAS 1248952-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248952-99-9
Database ID58834383
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58834383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C)CCCC(C1)NCC
- 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 1248952-99-93-PiperidinaMine, N-ethyl-1-Methyl-
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