| Identification |
| Name: | 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride |
| Synonyms: | F 1539;N-(2'-Pyrrolidinoethyl)-4-chlorophenoxyacetamide hydrochloride;2-(4-Chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)acetamide monohydrochloride;Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride;2-(4-Chloro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide;AC1MHIV7;MLS001205264;LS-8637;SMR000523711;2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride;68654-62-6 |
| CAS: | 68654-62-6 |
| Molecular Formula: | C14H20Cl2N2O2 |
| Molecular Weight: | 319.2268 |
| InChI: | InChI=1/C14H19ClN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6H,1-2,7-11H2,(H,16,18);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246°C |
| Boiling Point: | 483.1°C at 760 mmHg |
| Flash Point: | 246°C |
| Safety Data |
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