2D Chemical StructureDatabase ID 132327967
No renderable structure data available
SMILES
C1CC1NC(CCN)C(F)(F)FStructure data verified · Database ID 132327967
Chemical Intermediate
3-N-cyclopropyl-4,4,4-trifluorobutane-1,3-diamine
CAS 2126161-68-8Product ID 333238
| Intermediates | 3-N-cyclopropyl-4,4,4-trifluorobutane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2126161-68-8 |
| Database ID | 132327967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-N-cyclopropyl-4,4,4-trifluorobutane-1,3-diamine
3-N-cyclopropyl-4,4,4-trifluorobutane-1,3-diamine (CAS 2126161-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2126161-68-8
Database ID132327967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132327967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(CCN)C(F)(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 2126161-68-83-N-cyclopropyl-4,4,4-trifluorobutane-1,3-diamine
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