Identification
Name |
4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]-N,N-Bis(2-Chloroethyl)Aniline |
Synonyms |
[4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Phenyl]-Bis(2-Chloroethyl)Amine; Brn 2781112; Benzenamine, 4,4'-Oxybis(N,N-Bis(2-Chloroethyl)- |
|
Molecular Structure |
![CAS#: 38636-40-7, 4-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]-N,N-Bis(2-Chloroethyl)Aniline](/moreStructures/38636-40-7.gif) |
Molecular Formula |
C20H24Cl4N2O |
Molecular Weight |
450.23 |
CAS Registry Number |
38636-40-7 |
SMILES |
C1=CC(=CC=C1N(CCCl)CCCl)OC2=CC=C(C=C2)N(CCCl)CCCl |
InChI |
1S/C20H24Cl4N2O/c21-9-13-25(14-10-22)17-1-5-19(6-2-17)27-20-7-3-18(4-8-20)26(15-11-23)16-12-24/h1-8H,9-16H2 |
InChIKey |
GEKLCOCNHHAYOT-UHFFFAOYSA-N |
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