2D Chemical StructureDatabase ID 12419088
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)N)OStructure data verified · Database ID 12419088
Chemical Intermediate
3-(4-aminophenyl)-1-phenylpropan-1-ol
CAS 196812-87-0Product ID 311746
| Intermediates | 3-(4-aminophenyl)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 196812-87-0 |
| Database ID | 12419088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)-1-phenylpropan-1-ol
3-(4-aminophenyl)-1-phenylpropan-1-ol (CAS 196812-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196812-87-0
Database ID12419088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12419088
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)C(CCC2=CC=C(C=C2)N)O
- 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 196812-87-03-(4-aminophenyl)-1-phenylpropan-1-ol
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