2D Chemical StructureDatabase ID 28064682
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1[C@@H](C)NStructure data verified · Database ID 28064682
Chemical Intermediate
(1R)-1-(2-propoxyphenyl)ethanamine
CAS 1213868-61-1Product ID 85802
| Intermediates | (1R)-1-(2-propoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213868-61-1 |
| Database ID | 28064682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-propoxyphenyl)ethanamine
(1R)-1-(2-propoxyphenyl)ethanamine (CAS 1213868-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213868-61-1
Database ID28064682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1[C@@H](C)N
- 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 1213868-61-1(1R)-1-(2-propoxyphenyl)ethanamine
Complete inquiry