2D Chemical StructureDatabase ID 13528392
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OCCCOStructure data verified · Database ID 13528392
Chemical Intermediate
3-(4-aminophenoxy)propan-1-ol
CAS 99190-16-6Product ID 602628
| Intermediates | 3-(4-aminophenoxy)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99190-16-6 |
| Database ID | 13528392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenoxy)propan-1-ol
3-(4-aminophenoxy)propan-1-ol (CAS 99190-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99190-16-6
Database ID13528392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13528392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OCCCO
- 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 99190-16-63-(4-aminophenoxy)propan-1-ol
Complete inquiry