(2-(4-Chlorophenoxy)ethyl)(methyl)amine
2-(4-chlorophenoxy)-N-methylethanamine
Also Known As: 2-(4-chlorophenoxy)-N-methylethanamine|[2-(4-Chlorophenoxy)ethyl](methyl)amine|2- ETHYLMETHYLAMINE|N-[2-(4-chlorophenoxy)ethyl]-N-methylamine|[2-(4-chlorophenoxy)ethyl]methylamine|0077AC|2-(4-chlorophenoxy)-N-methyl-ethanamine|QC-9579|2-(4-CHLORO-PHENOXY)ETHYL METHYL AMINE|(2-(4-Chlorophenoxy)ethyl)(methyl)amine|BAS 13704725|Ethanamine,2-(4-chlorophenoxy)-N-methyl-|2-(4-Chlorophenoxy)-N-methylethan-1-amine|[2-(4-Chloro-phenoxy)-ethyl]-methyl-amine|2-(4-CHLORO-PHENOXY)ETHYLMETHYLAMINE|686C137|8-chloro-6-(2-chlorophenyl)-1-(hydroxymethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-ol|992-165-9
| Molecular Formula | C9H12ClNO |
|---|---|
| Molecular Weight | 185.06075 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 185.06075 |
| Monoisotopic Mass | 185.06075 |
| Heavy Atoms | 12 |
| Complexity | 113.0 |
Chemical Identifiers
| CAS Number | 65686-13-7 |
|---|---|
| SMILES | CNCCOC1=CC=C(C=C1)Cl |
| InChIKey | RGLUIFRWIKUDEI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(2-(4-Chlorophenoxy)ethyl)(methyl)amine (CAS 65686-13-7), with molecular formula C9H12ClNO and molecular weight 185.06075 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-methylethanamine.