Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[[3-(trifluoromethyl)phenyl]imino]methyl]-,hydrochloride (1:1) |
Synonyms: | Aniline,N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[N-(a,a,a-trifluoro-m-tolyl)formimidoyl]-,monohydrochloride (8CI); NSC 114948 |
CAS: | 20807-39-0 |
Molecular Formula: | C20H21 Cl2 F3 N2 O2 . Cl H |
Molecular Weight: | 449.2941 |
InChI: | InChI=1/C20H21Cl2F3N2O2/c1-28-18-12-17(27(8-6-21)9-7-22)19(29-2)10-14(18)13-26-16-5-3-4-15(11-16)20(23,24)25/h3-5,10-13H,6-9H2,1-2H3/b26-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 269.4°C |
Boiling Point: | 521.9°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 269.4°C |
Safety Data |
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