2D Chemical StructureDatabase ID 107969
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.ClStructure data verified · Database ID 107969
Chemical Intermediate
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
CAS 162359-56-0Product ID 661310
| Intermediates | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 162359-56-0 |
| Database ID | 107969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride (CAS 162359-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162359-56-0
Database ID107969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)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 162359-56-02-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
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