2D Chemical StructureDatabase ID 43771111
No renderable structure data available
SMILES
CCC(CO)NC(CC)C(C)CStructure data verified · Database ID 43771111
Chemical Intermediate
2-(2-methylpentan-3-ylamino)butan-1-ol
CAS 1157534-86-5Product ID 56348
| Intermediates | 2-(2-methylpentan-3-ylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157534-86-5 |
| Database ID | 43771111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylpentan-3-ylamino)butan-1-ol
2-(2-methylpentan-3-ylamino)butan-1-ol (CAS 1157534-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157534-86-5
Database ID43771111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43771111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(CC)C(C)C
- 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 1157534-86-52-(2-methylpentan-3-ylamino)butan-1-ol
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