2D Chemical StructureDatabase ID 1615297
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNCCC2=CC=CC=C2Structure data verified · Database ID 1615297
Chemical Intermediate
N-[(3-methoxyphenyl)methyl]-2-phenylethanamine
CAS 356093-33-9Product ID 398112
| Intermediates | N-[(3-methoxyphenyl)methyl]-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356093-33-9 |
| Database ID | 1615297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxyphenyl)methyl]-2-phenylethanamine
N-[(3-methoxyphenyl)methyl]-2-phenylethanamine (CAS 356093-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356093-33-9
Database ID1615297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1615297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNCCC2=CC=CC=C2
- 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 356093-33-9N-[(3-methoxyphenyl)methyl]-2-phenylethanamine
Complete inquiry