2D Chemical StructureDatabase ID 131083650
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)[C@@H](C=C)N)BrStructure data verified · Database ID 131083650
Chemical Intermediate
(1R)-1-(3-bromo-5-methoxyphenyl)prop-2-en-1-amine
CAS 1389362-67-7Product ID 181502
| Intermediates | (1R)-1-(3-bromo-5-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1389362-67-7 |
| Database ID | 131083650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-bromo-5-methoxyphenyl)prop-2-en-1-amine
(1R)-1-(3-bromo-5-methoxyphenyl)prop-2-en-1-amine (CAS 1389362-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1389362-67-7
Database ID131083650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131083650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)[C@@H](C=C)N)Br
- 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 1389362-67-7(1R)-1-(3-bromo-5-methoxyphenyl)prop-2-en-1-amine
Complete inquiry