2D Chemical StructureDatabase ID 127263174
No renderable structure data available
SMILES
C(COCCOCCN)N.C(=N)(N)N.ClStructure data verified · Database ID 127263174
Chemical Intermediate
2-[2-(2-aminoethoxy)ethoxy]ethanamine;guanidine;hydrochloride
CAS 374572-91-5Product ID 404498
| Intermediates | 2-[2-(2-aminoethoxy)ethoxy]ethanamine;guanidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 374572-91-5 |
| Database ID | 127263174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-aminoethoxy)ethoxy]ethanamine;guanidine;hydrochloride
2-[2-(2-aminoethoxy)ethoxy]ethanamine;guanidine;hydrochloride (CAS 374572-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374572-91-5
Database ID127263174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCN)N.C(=N)(N)N.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 374572-91-52-[2-(2-aminoethoxy)ethoxy]ethanamine;guanidine;hydrochloride
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