Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(3-chlorophenyl)imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) |
Synonyms: | Aniline,N,N-bis(2-chloroethyl)-4-[N-(m-chlorophenyl)formimidoyl]-2,5-dimethoxy-,monohydrochloride (8CI); NSC 114950 |
CAS: | 20794-38-1 |
Molecular Formula: | C19H21 Cl3 N2 O2 . Cl H |
Molecular Weight: | 415.7412 |
InChI: | InChI=1/C19H21Cl3N2O2/c1-25-18-12-17(24(8-6-20)9-7-21)19(26-2)10-14(18)13-23-16-5-3-4-15(22)11-16/h3-5,10-13H,6-9H2,1-2H3/b23-13+ |
Molecular Structure: |
![(C19H21Cl3N2O2.ClH) Aniline,N,N-bis(2-chloroethyl)-4-[N-(m-chlorophenyl)formimidoyl]-2,5-dimethoxy-,monohydrochloride (8...](https://img1.guidechem.com/chem/e/dict/62/20794-38-1.gif) |
Properties |
Flash Point: | 281.9°C |
Boiling Point: | 542.5°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 281.9°C |
Safety Data |
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