2D Chemical StructureDatabase ID 133655679
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C[C@H](CNCCN)N.Cl.Cl.ClStructure data verified · Database ID 133655679
Chemical Intermediate
(2R)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine;trihydrochloride
CAS 221640-06-8Product ID 731425
| Intermediates | (2R)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 221640-06-8 |
| Database ID | 133655679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine;trihydrochloride
(2R)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine;trihydrochloride (CAS 221640-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221640-06-8
Database ID133655679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133655679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C[C@H](CNCCN)N.Cl.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.
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CAS 221640-06-8(2R)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine;trihydrochloride
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