2D Chemical StructureDatabase ID 3339036
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)NStructure data verified · Database ID 3339036
Chemical Intermediate
3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol
CAS 182057-85-8Product ID 280840
| Intermediates | 3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 182057-85-8 |
| Database ID | 3339036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol
3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol (CAS 182057-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182057-85-8
Database ID3339036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3339036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)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 182057-85-83-amino-3-(4-phenylmethoxyphenyl)propan-1-ol
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