2D Chemical StructureDatabase ID 20309251
No renderable structure data available
SMILES
CCNCC(C)(C)O.ClStructure data verified · Database ID 20309251
Chemical Intermediate
1-(ethylamino)-2-methylpropan-2-ol;hydrochloride
CAS 115893-43-1Product ID 57543
| Intermediates | 1-(ethylamino)-2-methylpropan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 115893-43-1 |
| Database ID | 20309251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(ethylamino)-2-methylpropan-2-ol;hydrochloride
1-(ethylamino)-2-methylpropan-2-ol;hydrochloride (CAS 115893-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115893-43-1
Database ID20309251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20309251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC(C)(C)O.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 115893-43-11-(ethylamino)-2-methylpropan-2-ol;hydrochloride
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