2D Chemical StructureDatabase ID 28065531
No renderable structure data available
SMILES
CC(C)COC1=CC=CC=C1CNCStructure data verified · Database ID 28065531
Chemical Intermediate
N-methyl-1-[2-(2-methylpropoxy)phenyl]methanamine
CAS 915921-38-9Product ID 573411
| Intermediates | N-methyl-1-[2-(2-methylpropoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915921-38-9 |
| Database ID | 28065531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[2-(2-methylpropoxy)phenyl]methanamine
N-methyl-1-[2-(2-methylpropoxy)phenyl]methanamine (CAS 915921-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915921-38-9
Database ID28065531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=CC=C1CNC
- 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 915921-38-9N-methyl-1-[2-(2-methylpropoxy)phenyl]methanamine
Complete inquiry