2D Chemical StructureDatabase ID 28338626
No renderable structure data available
SMILES
CCCOC1=C(C=CC=C1OC)CNCStructure data verified · Database ID 28338626
Chemical Intermediate
1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine
CAS 709649-53-6Product ID 498168
| Intermediates | 1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 709649-53-6 |
| Database ID | 28338626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine
1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine (CAS 709649-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709649-53-6
Database ID28338626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28338626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC=C1OC)CNC
- 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 709649-53-61-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine
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