Identification |
Name: | Propanoic acid, 2-(2-methyl-4-chlorophenoxy)-, dimethylamine salt |
Synonyms: | Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1);DIMETHYLAMINE2-(2-METHYL-4-CHLOROPHENOXY)PROPIONATE;2-(4-CHLORO-2-METHYLPHENOXY)PROPANOICACID,CMPDWITHN-METHYLMETHANAMINE(1:1);2-((4-chloro-o-tolyl)oxy)-propionic aci dimethylamine salt;2-(2-methyl-4-chlorophenoxy)-propanoic aci dimethylamine salt;2-(2-methyl-4-chlorophenoxy)-propanoic acidimethylamine salt;Propanoic acid, 2-(2-methyl-4-chlorophenoxy)-, dimethylamine salt;2-(2-methyl-4-chlorophenoxy)propionic acid dimethylamine |
CAS: | 32351-70-5 |
EINECS: | 251-008-8 |
Molecular Formula: | C12H18ClNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H11ClO3.C2H7N/c1-7-6-8(11)2-3-9(7)14-5-4-10(12)13;1-3-2/h2-3,6H,4-5H2,1H3,(H,12,13);3H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 148.8°C |
Boiling Point: | 322.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 148.8°C |
Safety Data |
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