2D Chemical StructureDatabase ID 61703712
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=C(C=C2)Br)FStructure data verified · Database ID 61703712
Chemical Intermediate
N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine
CAS 1250773-05-7Product ID 111706
| Intermediates | N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250773-05-7 |
| Database ID | 61703712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine
N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine (CAS 1250773-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250773-05-7
Database ID61703712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61703712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC(=C(C=C2)Br)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 1250773-05-7N-[(4-bromo-3-fluorophenyl)methyl]cyclopentanamine
Complete inquiry