2D Chemical StructureDatabase ID 132065973
No renderable structure data available
SMILES
CCC(C(C)(C(C(C(C(C)O)O)N)O)O)OStructure data verified · Database ID 132065973
Chemical Intermediate
4-amino-6-methylnonane-2,3,5,6,7-pentol
CAS 1417694-16-6Product ID 191092
| Intermediates | 4-amino-6-methylnonane-2,3,5,6,7-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417694-16-6 |
| Database ID | 132065973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-6-methylnonane-2,3,5,6,7-pentol
4-amino-6-methylnonane-2,3,5,6,7-pentol (CAS 1417694-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417694-16-6
Database ID132065973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132065973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)(C(C(C(C(C)O)O)N)O)O)O
- 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 1417694-16-64-amino-6-methylnonane-2,3,5,6,7-pentol
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