2D Chemical StructureDatabase ID 55291363
No renderable structure data available
SMILES
CCC(C)C(CN)OCCStructure data verified · Database ID 55291363
Chemical Intermediate
2-ethoxy-3-methylpentan-1-amine
CAS 861076-34-8Product ID 538592
| Intermediates | 2-ethoxy-3-methylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861076-34-8 |
| Database ID | 55291363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-3-methylpentan-1-amine
2-ethoxy-3-methylpentan-1-amine (CAS 861076-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861076-34-8
Database ID55291363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55291363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(CN)OCC
- 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 861076-34-82-ethoxy-3-methylpentan-1-amine
Complete inquiry