2D Chemical StructureDatabase ID 63907327
No renderable structure data available
SMILES
C1CC1C(COC2=CC=C(C=C2)Cl)NStructure data verified · Database ID 63907327
Chemical Intermediate
2-(4-chlorophenoxy)-1-cyclopropylethanamine
CAS 1342169-99-6Product ID 152489
| Intermediates | 2-(4-chlorophenoxy)-1-cyclopropylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342169-99-6 |
| Database ID | 63907327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-1-cyclopropylethanamine
2-(4-chlorophenoxy)-1-cyclopropylethanamine (CAS 1342169-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342169-99-6
Database ID63907327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63907327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(COC2=CC=C(C=C2)Cl)N
- 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 1342169-99-62-(4-chlorophenoxy)-1-cyclopropylethanamine
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