2D Chemical StructureDatabase ID 5200470
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)N)OStructure data verified · Database ID 5200470
Chemical Intermediate
1-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol
CAS 56430-91-2Product ID 456152
| Intermediates | 1-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56430-91-2 |
| Database ID | 5200470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol
1-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol (CAS 56430-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56430-91-2
Database ID5200470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)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 56430-91-21-(2-amino-5-chlorophenyl)-1-phenylpropan-1-ol
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