2D Chemical StructureDatabase ID 10845080
No renderable structure data available
SMILES
CCCC(C1=CC=CC=C1OC)NStructure data verified · Database ID 10845080
Chemical Intermediate
1-(2-methoxyphenyl)butan-1-amine
CAS 1184085-87-7Product ID 68219
| Intermediates | 1-(2-methoxyphenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184085-87-7 |
| Database ID | 10845080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)butan-1-amine
1-(2-methoxyphenyl)butan-1-amine (CAS 1184085-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184085-87-7
Database ID10845080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC=CC=C1OC)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 1184085-87-71-(2-methoxyphenyl)butan-1-amine
Complete inquiry