2D Chemical StructureDatabase ID 16644610
No renderable structure data available
SMILES
CCCC(C1=CC(=CC=C1)OC)NCStructure data verified · Database ID 16644610
Chemical Intermediate
1-(3-methoxyphenyl)-N-methylbutan-1-amine
CAS 941002-18-2Product ID 587924
| Intermediates | 1-(3-methoxyphenyl)-N-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941002-18-2 |
| Database ID | 16644610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-N-methylbutan-1-amine
1-(3-methoxyphenyl)-N-methylbutan-1-amine (CAS 941002-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941002-18-2
Database ID16644610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16644610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC(=CC=C1)OC)NC
- 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 941002-18-21-(3-methoxyphenyl)-N-methylbutan-1-amine
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