2D Chemical StructureDatabase ID 28308381
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(C)CStructure data verified · Database ID 28308381
Chemical Intermediate
3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline
CAS 898507-01-2Product ID 562407
| Intermediates | 3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 898507-01-2 |
| Database ID | 28308381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline
3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline (CAS 898507-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898507-01-2
Database ID28308381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(C)C
- 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.
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CAS 898507-01-23-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline
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