2D Chemical StructureDatabase ID 169433188
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1CCC(C)N)[2H])[2H])O)[2H]Structure data verified · Database ID 169433188
Chemical Intermediate
4-(3-aminobutyl)-2,3,5,6-tetradeuteriophenol
CAS 1650636-04-6Product ID 746717
| Intermediates | 4-(3-aminobutyl)-2,3,5,6-tetradeuteriophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1650636-04-6 |
| Database ID | 169433188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminobutyl)-2,3,5,6-tetradeuteriophenol
4-(3-aminobutyl)-2,3,5,6-tetradeuteriophenol (CAS 1650636-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1650636-04-6
Database ID169433188
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169433188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1CCC(C)N)[2H])[2H])O)[2H]
- 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 1650636-04-64-(3-aminobutyl)-2,3,5,6-tetradeuteriophenol
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