2D Chemical StructureDatabase ID 121233507
No renderable structure data available
SMILES
CC[C@H](C1=C(C=CC(=C1)O)O)NStructure data verified · Database ID 121233507
Chemical Intermediate
2-[(1R)-1-aminopropyl]benzene-1,4-diol
CAS 1228543-09-6Product ID 97927
| Intermediates | 2-[(1R)-1-aminopropyl]benzene-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228543-09-6 |
| Database ID | 121233507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-aminopropyl]benzene-1,4-diol
2-[(1R)-1-aminopropyl]benzene-1,4-diol (CAS 1228543-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228543-09-6
Database ID121233507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C1=C(C=CC(=C1)O)O)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 1228543-09-62-[(1R)-1-aminopropyl]benzene-1,4-diol
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