Identification |
Name: | Acetamide,2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-,hydrochloride (1:1) |
Synonyms: | o-Acetanisidide,2-(p-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]-, monohydrochloride (8CI) |
CAS: | 27471-59-6 |
Molecular Formula: | C22H28 N2 O4 . Cl H |
Molecular Weight: | 420.9297 |
InChI: | InChI=1/C22H28N2O4.ClH/c1-26-18-9-11-19(12-10-18)28-17-22(25)24(16-15-23-13-5-6-14-23)20-7-3-4-8-21(20)27-2;/h3-4,7-12H,5-6,13-17H2,1-2H3;1H |
Molecular Structure: |
![(C22H28N2O4.ClH) o-Acetanisidide,2-(p-methoxyphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]-, monohydrochloride (8CI)](https://img1.guidechem.com/chem/e/dict/38/27471-59-6.jpg) |
Properties |
Flash Point: | 288.5°C |
Boiling Point: | 553.5°C at 760 mmHg |
Flash Point: | 288.5°C |
Safety Data |
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