2D Chemical StructureDatabase ID 87063285
No renderable structure data available
SMILES
CCOC[C@@H](CC(C)C)N.ClStructure data verified · Database ID 87063285
Chemical Intermediate
(2R)-1-ethoxy-4-methylpentan-2-amine;hydrochloride
CAS 944146-39-8Product ID 589367
| Intermediates | (2R)-1-ethoxy-4-methylpentan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 944146-39-8 |
| Database ID | 87063285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-ethoxy-4-methylpentan-2-amine;hydrochloride
(2R)-1-ethoxy-4-methylpentan-2-amine;hydrochloride (CAS 944146-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944146-39-8
Database ID87063285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87063285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC[C@@H](CC(C)C)N.Cl
- 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 944146-39-8(2R)-1-ethoxy-4-methylpentan-2-amine;hydrochloride
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