2D Chemical StructureDatabase ID 22756579
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(CN)NStructure data verified · Database ID 22756579
Chemical Intermediate
1-(3-methoxyphenyl)ethane-1,2-diamine
CAS 69810-79-3Product ID 495397
| Intermediates | 1-(3-methoxyphenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69810-79-3 |
| Database ID | 22756579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)ethane-1,2-diamine
1-(3-methoxyphenyl)ethane-1,2-diamine (CAS 69810-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69810-79-3
Database ID22756579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22756579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(CN)N
- 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 69810-79-31-(3-methoxyphenyl)ethane-1,2-diamine
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