2D Chemical StructureDatabase ID 49793721
No renderable structure data available
SMILES
C=CCC(CNCC1=CC=CC=C1)(F)FStructure data verified · Database ID 49793721
Chemical Intermediate
N-benzyl-2,2-difluoropent-4-en-1-amine
CAS 1256080-86-0Product ID 114771
| Intermediates | N-benzyl-2,2-difluoropent-4-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256080-86-0 |
| Database ID | 49793721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2,2-difluoropent-4-en-1-amine
N-benzyl-2,2-difluoropent-4-en-1-amine (CAS 1256080-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256080-86-0
Database ID49793721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49793721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(CNCC1=CC=CC=C1)(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 1256080-86-0N-benzyl-2,2-difluoropent-4-en-1-amine
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