2D Chemical StructureDatabase ID 2103990
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CNCCCN(C)C)OCStructure data verified · Database ID 2103990
Chemical Intermediate
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine
CAS 890012-86-9Product ID 558006
| Intermediates | N-[(4-ethoxy-3-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890012-86-9 |
| Database ID | 2103990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine (CAS 890012-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890012-86-9
Database ID2103990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2103990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CNCCCN(C)C)OC
- 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 890012-86-9N-[(4-ethoxy-3-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine
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