2D Chemical StructureDatabase ID 28308229
No renderable structure data available
SMILES
CCCCCCOC1=CC=C(C=C1)CNCCCCStructure data verified · Database ID 28308229
Chemical Intermediate
N-[(4-hexoxyphenyl)methyl]butan-1-amine
CAS 1040691-83-5Product ID 23024
| Intermediates | N-[(4-hexoxyphenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040691-83-5 |
| Database ID | 28308229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-hexoxyphenyl)methyl]butan-1-amine
N-[(4-hexoxyphenyl)methyl]butan-1-amine (CAS 1040691-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040691-83-5
Database ID28308229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC1=CC=C(C=C1)CNCCCC
- 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 1040691-83-5N-[(4-hexoxyphenyl)methyl]butan-1-amine
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