2D Chemical StructureDatabase ID 7131762
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCCNCStructure data verified · Database ID 7131762
Chemical Intermediate
N-methyl-2-(3-methylphenoxy)ethanamine
CAS 200350-18-1Product ID 314917
| Intermediates | N-methyl-2-(3-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 200350-18-1 |
| Database ID | 7131762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(3-methylphenoxy)ethanamine
N-methyl-2-(3-methylphenoxy)ethanamine (CAS 200350-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200350-18-1
Database ID7131762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCCNC
- 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 200350-18-1N-methyl-2-(3-methylphenoxy)ethanamine
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