Identification |
Name: | Benzenamine, 4-[[(3-chlorophenyl)imino]methyl]-N,N-bis(3-chloropropyl)-3-methyl-, hydrochloride (1:1) |
Synonyms: | Benzenamine, 4-[[(3-chlorophenyl)imino]methyl]-N,N-bis(3-chloropropyl)-3-methyl-, monohydrochloride(9CI); NSC 154896 |
CAS: | 60625-50-5 |
Molecular Formula: | C20H23 Cl3 N2 . Cl H |
Molecular Weight: | 397.769 |
InChI: | InChI=1/C20H23Cl3N2/c1-16-13-20(25(11-3-9-21)12-4-10-22)8-7-17(16)15-24-19-6-2-5-18(23)14-19/h2,5-8,13-15H,3-4,9-12H2,1H3/b24-15+ |
Molecular Structure: |
![(C20H23Cl3N2.ClH) Benzenamine, 4-[[(3-chlorophenyl)imino]methyl]-N,N-bis(3-chloropropyl)-3-methyl-, monohydrochloride(...](https://img1.guidechem.com/chem/e/dict/70/60625-50-5.jpg) |
Properties |
Flash Point: | 286.8°C |
Boiling Point: | 550.6°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 286.8°C |
Safety Data |
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