2D Chemical StructureDatabase ID 231181
No renderable structure data available
SMILES
CCN(C)CC(C)OStructure data verified · Database ID 231181
Chemical Intermediate
1-[ethyl(methyl)amino]propan-2-ol
CAS 1568042-65-8Product ID 233151
| Intermediates | 1-[ethyl(methyl)amino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568042-65-8 |
| Database ID | 231181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[ethyl(methyl)amino]propan-2-ol
1-[ethyl(methyl)amino]propan-2-ol (CAS 1568042-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568042-65-8
Database ID231181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CC(C)O
- 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 1568042-65-81-[ethyl(methyl)amino]propan-2-ol
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