2D Chemical StructureDatabase ID 130689029
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=CC=C(C=C1)N)N)OStructure data verified · Database ID 130689029
Chemical Intermediate
(1R,2R)-1-amino-1-(4-aminophenyl)propan-2-ol
CAS 1213307-97-1Product ID 85055
| Intermediates | (1R,2R)-1-amino-1-(4-aminophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213307-97-1 |
| Database ID | 130689029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-amino-1-(4-aminophenyl)propan-2-ol
(1R,2R)-1-amino-1-(4-aminophenyl)propan-2-ol (CAS 1213307-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213307-97-1
Database ID130689029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130689029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C1=CC=C(C=C1)N)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 1213307-97-1(1R,2R)-1-amino-1-(4-aminophenyl)propan-2-ol
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