2D Chemical StructureDatabase ID 5024068
No renderable structure data available
SMILES
CC(C1=CC=CC=C1OCC2=CC=CC=C2)NStructure data verified · Database ID 5024068
Chemical Intermediate
1-(2-phenylmethoxyphenyl)ethanamine
CAS 123983-01-7Product ID 101681
| Intermediates | 1-(2-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123983-01-7 |
| Database ID | 5024068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylmethoxyphenyl)ethanamine
1-(2-phenylmethoxyphenyl)ethanamine (CAS 123983-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123983-01-7
Database ID5024068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5024068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1OCC2=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 123983-01-71-(2-phenylmethoxyphenyl)ethanamine
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