2D Chemical StructureDatabase ID 28309038
No renderable structure data available
SMILES
COCCCNCCOC1=CC=CC=C1ClStructure data verified · Database ID 28309038
Chemical Intermediate
N-[2-(2-chlorophenoxy)ethyl]-3-methoxypropan-1-amine
CAS 1040680-82-7Product ID 22675
| Intermediates | N-[2-(2-chlorophenoxy)ethyl]-3-methoxypropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040680-82-7 |
| Database ID | 28309038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-chlorophenoxy)ethyl]-3-methoxypropan-1-amine
N-[2-(2-chlorophenoxy)ethyl]-3-methoxypropan-1-amine (CAS 1040680-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040680-82-7
Database ID28309038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28309038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNCCOC1=CC=CC=C1Cl
- 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 1040680-82-7N-[2-(2-chlorophenoxy)ethyl]-3-methoxypropan-1-amine
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