2D Chemical StructureDatabase ID 59779005
No renderable structure data available
SMILES
C[C@H](CO)OC1=CC=CC=C1CCCNStructure data verified · Database ID 59779005
Chemical Intermediate
(2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol
CAS 1047665-29-1Product ID 25355
| Intermediates | (2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047665-29-1 |
| Database ID | 59779005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol
(2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol (CAS 1047665-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047665-29-1
Database ID59779005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59779005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)OC1=CC=CC=C1CCCN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1047665-29-1(2R)-2-[2-(3-aminopropyl)phenoxy]propan-1-ol
Complete inquiry