2D Chemical StructureDatabase ID 71625129
No renderable structure data available
SMILES
CCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NStructure data verified · Database ID 71625129
Chemical Intermediate
2-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol
CAS 1201794-93-5Product ID 77847
| Intermediates | 2-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201794-93-5 |
| Database ID | 71625129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol
2-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol (CAS 1201794-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201794-93-5
Database ID71625129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71625129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC=C(C=C1)CCC(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 1201794-93-52-amino-2-[2-(4-hexylphenyl)ethyl]propane-1,3-diol
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