2D Chemical StructureDatabase ID 53404769
No renderable structure data available
SMILES
CC(=C)CNCC1=CC=C(C=C1)OCStructure data verified · Database ID 53404769
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine
CAS 1226044-29-6Product ID 95834
| Intermediates | N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226044-29-6 |
| Database ID | 53404769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine
N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine (CAS 1226044-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226044-29-6
Database ID53404769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53404769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CNCC1=CC=C(C=C1)OC
- 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 1226044-29-6N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine
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