2D Chemical StructureDatabase ID 46736202
No renderable structure data available
SMILES
CCCCCCCNCCOC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 46736202
Chemical Intermediate
N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine
CAS 138323-83-8Product ID 179403
| Intermediates | N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138323-83-8 |
| Database ID | 46736202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine
N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine (CAS 138323-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138323-83-8
Database ID46736202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCNCCOC1=C(C=C(C=C1)Cl)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 138323-83-8N-[2-(4-chloro-2-methylphenoxy)ethyl]heptan-1-amine
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