2D Chemical StructureDatabase ID 62951169
No renderable structure data available
SMILES
CC(C)(C)CC(CO)NCStructure data verified · Database ID 62951169
Chemical Intermediate
4,4-dimethyl-2-(methylamino)pentan-1-ol
CAS 1310244-92-8Product ID 138042
| Intermediates | 4,4-dimethyl-2-(methylamino)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310244-92-8 |
| Database ID | 62951169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-(methylamino)pentan-1-ol
4,4-dimethyl-2-(methylamino)pentan-1-ol (CAS 1310244-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310244-92-8
Database ID62951169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62951169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(CO)NC
- 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 1310244-92-84,4-dimethyl-2-(methylamino)pentan-1-ol
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