2D Chemical StructureDatabase ID 67961731
No renderable structure data available
SMILES
CC(CN)(C(F)(F)F)NCC1=CC=CC=C1Structure data verified · Database ID 67961731
Chemical Intermediate
2-N-benzyl-3,3,3-trifluoro-2-methylpropane-1,2-diamine
CAS 1260983-07-0Product ID 119581
| Intermediates | 2-N-benzyl-3,3,3-trifluoro-2-methylpropane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260983-07-0 |
| Database ID | 67961731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-benzyl-3,3,3-trifluoro-2-methylpropane-1,2-diamine
2-N-benzyl-3,3,3-trifluoro-2-methylpropane-1,2-diamine (CAS 1260983-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260983-07-0
Database ID67961731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67961731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)(C(F)(F)F)NCC1=CC=CC=C1
- 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 1260983-07-02-N-benzyl-3,3,3-trifluoro-2-methylpropane-1,2-diamine
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