2D Chemical StructureDatabase ID 6483879
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCNCStructure data verified · Database ID 6483879
Chemical Intermediate
N-methyl-2-(4-methylphenoxy)ethanamine
CAS 625437-29-8Product ID 473933
| Intermediates | N-methyl-2-(4-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 625437-29-8 |
| Database ID | 6483879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(4-methylphenoxy)ethanamine
N-methyl-2-(4-methylphenoxy)ethanamine (CAS 625437-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625437-29-8
Database ID6483879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=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 625437-29-8N-methyl-2-(4-methylphenoxy)ethanamine
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