2D Chemical StructureDatabase ID 834085
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2OCC3=CC=CC=C3Structure data verified · Database ID 834085
Chemical Intermediate
N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine
CAS 774194-93-3Product ID 515733
| Intermediates | N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774194-93-3 |
| Database ID | 834085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine
N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine (CAS 774194-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774194-93-3
Database ID834085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834085
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=CC=C2OCC3=CC=CC=C3
- 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 774194-93-3N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine
Complete inquiry