2D Chemical StructureDatabase ID 72040222
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1C(CC(C)C)NStructure data verified · Database ID 72040222
Chemical Intermediate
3-methyl-1-(2-propoxyphenyl)butan-1-amine
CAS 1375227-39-6Product ID 175982
| Intermediates | 3-methyl-1-(2-propoxyphenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375227-39-6 |
| Database ID | 72040222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(2-propoxyphenyl)butan-1-amine
3-methyl-1-(2-propoxyphenyl)butan-1-amine (CAS 1375227-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375227-39-6
Database ID72040222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72040222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1C(CC(C)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 1375227-39-63-methyl-1-(2-propoxyphenyl)butan-1-amine
Complete inquiry