2D Chemical StructureDatabase ID 119693
No renderable structure data available
SMILES
CCC(CO)NCStructure data verified · Database ID 119693
Chemical Intermediate
2-(methylamino)butan-1-ol
CAS 27646-79-3Product ID 362002
| Intermediates | 2-(methylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 27646-79-3 |
| Database ID | 119693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)butan-1-ol
2-(methylamino)butan-1-ol (CAS 27646-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27646-79-3
Database ID119693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC
- 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 27646-79-32-(methylamino)butan-1-ol
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