2D Chemical StructureDatabase ID 4716511
No renderable structure data available
SMILES
CCNCC1=CC=CC=C1OCStructure data verified · Database ID 4716511
Chemical Intermediate
N-[(2-methoxyphenyl)methyl]ethanamine
CAS 62924-83-8Product ID 475516
| Intermediates | N-[(2-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62924-83-8 |
| Database ID | 4716511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxyphenyl)methyl]ethanamine
N-[(2-methoxyphenyl)methyl]ethanamine (CAS 62924-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62924-83-8
Database ID4716511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC=CC=C1OC
- 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 62924-83-8N-[(2-methoxyphenyl)methyl]ethanamine
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