2D Chemical StructureDatabase ID 61813304
No renderable structure data available
SMILES
CCC(C)C(C)NCCCCOCStructure data verified · Database ID 61813304
Chemical Intermediate
N-(4-methoxybutyl)-3-methylpentan-2-amine
CAS 1247201-53-1Product ID 106456
| Intermediates | N-(4-methoxybutyl)-3-methylpentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247201-53-1 |
| Database ID | 61813304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxybutyl)-3-methylpentan-2-amine
N-(4-methoxybutyl)-3-methylpentan-2-amine (CAS 1247201-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247201-53-1
Database ID61813304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61813304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C)NCCCCOC
- 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 1247201-53-1N-(4-methoxybutyl)-3-methylpentan-2-amine
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