2D Chemical StructureDatabase ID 697979
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NStructure data verified · Database ID 697979
Chemical Intermediate
(R)-(4-methoxyphenyl)-phenylmethanamine
CAS 777051-67-9Product ID 516504
| Intermediates | (R)-(4-methoxyphenyl)-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 777051-67-9 |
| Database ID | 697979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(4-methoxyphenyl)-phenylmethanamine
(R)-(4-methoxyphenyl)-phenylmethanamine (CAS 777051-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777051-67-9
Database ID697979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)N
- 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 777051-67-9(R)-(4-methoxyphenyl)-phenylmethanamine
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