2D Chemical StructureDatabase ID 11508523
No renderable structure data available
SMILES
O([H])C([H])([H])C(C([H])([H])O[H])(C([H])([H])C([H])([H])C1C([H])=C([H])C(=C(C=1[H])N=[N+]=[N-])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])N([H])[H]Structure data verified · Database ID 11508523
Chemical Intermediate
2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol
CAS 881914-35-8Product ID 730550
| Intermediates | 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 881914-35-8 |
| Database ID | 11508523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol
2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol (CAS 881914-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881914-35-8
Database ID11508523
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11508523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C([H])([H])C(C([H])([H])O[H])(C([H])([H])C([H])([H])C1C([H])=C([H])C(=C(C=1[H])N=[N+]=[N-])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])N([H])[H]
- 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 881914-35-82-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol
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