Identification |
Name: | 4-{(E)-[(3-bromophenyl)imino]methyl}-N,N-bis(2-chloroethyl)-2-methoxyaniline |
Synonyms: | NSC103397;NSC-103397;o-Anisidine,N-bis(2-chloroethyl)-, monohydrochloride;Benzenamine,N-bis(2-chloroethyl)-2-methoxy-, monohydrochloride;18471-83-5 |
CAS: | 18471-83-5 |
Molecular Formula: | C18H19BrCl2N2O |
Molecular Weight: | 430.1663 |
InChI: | InChI=1/C18H19BrCl2N2O/c1-24-18-11-14(13-22-16-4-2-3-15(19)12-16)5-6-17(18)23(9-7-20)10-8-21/h2-6,11-13H,7-10H2,1H3/b22-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 269.9°C |
Boiling Point: | 522.6°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 269.9°C |
Safety Data |
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