2D Chemical StructureDatabase ID 43130086
No renderable structure data available
SMILES
CCCCCCCC(C)NC(CC)COStructure data verified · Database ID 43130086
Chemical Intermediate
2-(nonan-2-ylamino)butan-1-ol
CAS 1037150-01-8Product ID 20563
| Intermediates | 2-(nonan-2-ylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037150-01-8 |
| Database ID | 43130086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(nonan-2-ylamino)butan-1-ol
2-(nonan-2-ylamino)butan-1-ol (CAS 1037150-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037150-01-8
Database ID43130086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43130086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(C)NC(CC)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 1037150-01-82-(nonan-2-ylamino)butan-1-ol
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