2D Chemical StructureDatabase ID 17749855
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2)CN.ClStructure data verified · Database ID 17749855
Chemical Intermediate
[3-(4-methylphenoxy)phenyl]methanamine;hydrochloride
CAS 154108-16-4Product ID 225607
| Intermediates | [3-(4-methylphenoxy)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 154108-16-4 |
| Database ID | 17749855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-methylphenoxy)phenyl]methanamine;hydrochloride
[3-(4-methylphenoxy)phenyl]methanamine;hydrochloride (CAS 154108-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154108-16-4
Database ID17749855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=CC=CC(=C2)CN.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.
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CAS 154108-16-4[3-(4-methylphenoxy)phenyl]methanamine;hydrochloride
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