2D Chemical StructureDatabase ID 22688812
No renderable structure data available
SMILES
CC1=CC=CC=C1OC(C)CNStructure data verified · Database ID 22688812
Chemical Intermediate
2-(2-methylphenoxy)propan-1-amine
CAS 883548-46-7Product ID 552137
| Intermediates | 2-(2-methylphenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883548-46-7 |
| Database ID | 22688812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylphenoxy)propan-1-amine
2-(2-methylphenoxy)propan-1-amine (CAS 883548-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883548-46-7
Database ID22688812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22688812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OC(C)CN
- 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 883548-46-72-(2-methylphenoxy)propan-1-amine
Complete inquiry