2D Chemical Structure
No renderable structure data available
SMILES
P(O)(O)(=O)OC[C@](CO)(CCC1C=CC(CCCCCCCC)=CC=1)NStructure data verified · Database ID —
Chemical Intermediate
[2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydroge
CAS 402616-23-3Product ID 728136
| Intermediates | [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydroge |
|---|---|
| IUPAC Name | — |
| CAS Number | 402616-23-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydroge
[2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydroge (CAS 402616-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402616-23-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(O)(O)(=O)OC[C@](CO)(CCC1C=CC(CCCCCCCC)=CC=1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 402616-23-3[2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydroge
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