2D Chemical StructureDatabase ID 1079392
No renderable structure data available
SMILES
CC1=CC=C(O1)CNCC2=CC=C(C=C2)OCStructure data verified · Database ID 1079392
Chemical Intermediate
1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
CAS 626208-59-1Product ID 474261
| Intermediates | 1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 626208-59-1 |
| Database ID | 1079392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine (CAS 626208-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626208-59-1
Database ID1079392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1079392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)CNCC2=CC=C(C=C2)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 626208-59-11-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
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