2D Chemical StructureDatabase ID 75525331
No renderable structure data available
SMILES
CCCC(C)CNC(C)(CO)COStructure data verified · Database ID 75525331
Chemical Intermediate
2-methyl-2-(2-methylpentylamino)propane-1,3-diol
CAS 1552772-05-0Product ID 228717
| Intermediates | 2-methyl-2-(2-methylpentylamino)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552772-05-0 |
| Database ID | 75525331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(2-methylpentylamino)propane-1,3-diol
2-methyl-2-(2-methylpentylamino)propane-1,3-diol (CAS 1552772-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552772-05-0
Database ID75525331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)CNC(C)(CO)CO
- 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 1552772-05-02-methyl-2-(2-methylpentylamino)propane-1,3-diol
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