2D Chemical StructureDatabase ID 115611832
No renderable structure data available
SMILES
CN(CCCO)CC(F)FStructure data verified · Database ID 115611832
Chemical Intermediate
3-[2,2-difluoroethyl(methyl)amino]propan-1-ol
CAS 1601187-63-6Product ID 238885
| Intermediates | 3-[2,2-difluoroethyl(methyl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601187-63-6 |
| Database ID | 115611832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2,2-difluoroethyl(methyl)amino]propan-1-ol
3-[2,2-difluoroethyl(methyl)amino]propan-1-ol (CAS 1601187-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601187-63-6
Database ID115611832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115611832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCO)CC(F)F
- 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 1601187-63-63-[2,2-difluoroethyl(methyl)amino]propan-1-ol
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