2D Chemical StructureDatabase ID 2876913
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCN.ClStructure data verified · Database ID 2876913
Chemical Intermediate
2-(2-phenylphenoxy)ethanamine;hydrochloride
CAS 300577-09-7Product ID 369041
| Intermediates | 2-(2-phenylphenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 300577-09-7 |
| Database ID | 2876913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylphenoxy)ethanamine;hydrochloride
2-(2-phenylphenoxy)ethanamine;hydrochloride (CAS 300577-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300577-09-7
Database ID2876913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2OCCN.Cl
- 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 300577-09-72-(2-phenylphenoxy)ethanamine;hydrochloride
Complete inquiry