2D Chemical StructureDatabase ID 84056340
No renderable structure data available
SMILES
CNCC1=C(C(=CC=C1)Cl)OCC2CC2Structure data verified · Database ID 84056340
Chemical Intermediate
1-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine
CAS 1565444-22-5Product ID 231902
| Intermediates | 1-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565444-22-5 |
| Database ID | 84056340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine
1-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine (CAS 1565444-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565444-22-5
Database ID84056340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84056340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C(=CC=C1)Cl)OCC2CC2
- 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 1565444-22-51-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine
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