2D Chemical StructureDatabase ID 60686967
No renderable structure data available
SMILES
C1CCC(C1)NCCC(F)(F)FStructure data verified · Database ID 60686967
Chemical Intermediate
N-(3,3,3-trifluoropropyl)cyclopentanamine
CAS 1183610-06-1Product ID 67879
| Intermediates | N-(3,3,3-trifluoropropyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183610-06-1 |
| Database ID | 60686967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,3,3-trifluoropropyl)cyclopentanamine
N-(3,3,3-trifluoropropyl)cyclopentanamine (CAS 1183610-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183610-06-1
Database ID60686967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60686967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCCC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1183610-06-1N-(3,3,3-trifluoropropyl)cyclopentanamine
Complete inquiry