2D Chemical StructureDatabase ID 46736204
No renderable structure data available
SMILES
CCCCCCCNCCOC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 46736204
Chemical Intermediate
N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine
CAS 1040691-52-8Product ID 23012
| Intermediates | N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040691-52-8 |
| Database ID | 46736204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine
N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine (CAS 1040691-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040691-52-8
Database ID46736204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCNCCOC1=CC=C(C=C1)C(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 1040691-52-8N-[2-(4-tert-butylphenoxy)ethyl]heptan-1-amine
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