2D Chemical StructureDatabase ID 62074037
No renderable structure data available
SMILES
CC(C1=C(C=CC(=C1)Cl)OCC2CC2)NStructure data verified · Database ID 62074037
Chemical Intermediate
1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine
CAS 1250683-69-2Product ID 111560
| Intermediates | 1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250683-69-2 |
| Database ID | 62074037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine
1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine (CAS 1250683-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250683-69-2
Database ID62074037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62074037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=CC(=C1)Cl)OCC2CC2)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 1250683-69-21-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine
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