2D Chemical StructureDatabase ID 44149355
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)O)CNCCNCCNCCNCCNStructure data verified · Database ID 44149355
Chemical Intermediate
4-[[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]methyl]-2,3-dimethylphenol
CAS 84878-45-5Product ID 671500
| Intermediates | 4-[[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]methyl]-2,3-dimethylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84878-45-5 |
| Database ID | 44149355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]methyl]-2,3-dimethylphenol
4-[[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]methyl]-2,3-dimethylphenol (CAS 84878-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84878-45-5
Database ID44149355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44149355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C)O)CNCCNCCNCCNCCN
- 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 84878-45-54-[[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]methyl]-2,3-dimethylphenol
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