Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-(2-methyl-4-nitrophenyl)-, hydrobromide (1:1) |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-(2-methyl-4-nitrophenyl)-, monohydrobromide (9CI);Ethylenediamine, N,N-dimethyl-N'-(4-nitro-o-tolyl)-, monohydrobromide (8CI) |
CAS: | 25835-55-6 |
Molecular Formula: | C11H17 N3 O2 . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H17N3O2.BrH/c1-9-8-10(14(15)16)4-5-11(9)12-6-7-13(2)3;/h4-5,8,12H,6-7H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 178.2°C |
Boiling Point: | 371.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 178.2°C |
Safety Data |
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