2D Chemical StructureDatabase ID 61245662
No renderable structure data available
SMILES
CCC(CC)NC(CC(C)C)COStructure data verified · Database ID 61245662
Chemical Intermediate
4-methyl-2-(pentan-3-ylamino)pentan-1-ol
CAS 1251133-06-8Product ID 112527
| Intermediates | 4-methyl-2-(pentan-3-ylamino)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251133-06-8 |
| Database ID | 61245662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(pentan-3-ylamino)pentan-1-ol
4-methyl-2-(pentan-3-ylamino)pentan-1-ol (CAS 1251133-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251133-06-8
Database ID61245662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61245662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC(CC(C)C)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 1251133-06-84-methyl-2-(pentan-3-ylamino)pentan-1-ol
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