2D Chemical StructureDatabase ID 76853788
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)C(CN)N.Cl.ClStructure data verified · Database ID 76853788
Chemical Intermediate
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;dihydrochloride
CAS 1089349-54-1Product ID 36569
| Intermediates | 1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089349-54-1 |
| Database ID | 76853788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;dihydrochloride
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;dihydrochloride (CAS 1089349-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089349-54-1
Database ID76853788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76853788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)C(CN)N.Cl.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1089349-54-11-(2,6-dimethoxyphenyl)ethane-1,2-diamine;dihydrochloride
Complete inquiry