2D Chemical StructureDatabase ID 10590874
No renderable structure data available
SMILES
CCCCCCCCC1=CC=CC=C1CCC(CO)(CO)NStructure data verified · Database ID 10590874
Chemical Intermediate
2-Amino-2-(2-octylphenethyl)-1,3-propanediol
CAS 767262-51-1Product ID 739743
| Intermediates | 2-Amino-2-(2-octylphenethyl)-1,3-propanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 767262-51-1 |
| Database ID | 10590874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-2-(2-octylphenethyl)-1,3-propanediol
2-Amino-2-(2-octylphenethyl)-1,3-propanediol (CAS 767262-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767262-51-1
Database ID10590874
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10590874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=CC=C1CCC(CO)(CO)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 767262-51-12-Amino-2-(2-octylphenethyl)-1,3-propanediol
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