Identification
Name |
N,N-Bis(2-Chloroethyl)-4-(Decyloxy)-Benzenamine |
Synonyms |
N,N-Bis(2-Chloroethyl)-4-Decoxy-Aniline; Bis(2-Chloroethyl)-(4-Decoxyphenyl)Amine; Benzenamine, N,N-Bis(2-Chloroethyl)-4-(Decyloxy)- |
|
Molecular Structure |
 |
Molecular Formula |
C20H33Cl2NO |
Molecular Weight |
374.39 |
CAS Registry Number |
82894-38-0 |
SMILES |
C1=CC(=CC=C1N(CCCl)CCCl)OCCCCCCCCCC |
InChI |
1S/C20H33Cl2NO/c1-2-3-4-5-6-7-8-9-18-24-20-12-10-19(11-13-20)23(16-14-21)17-15-22/h10-13H,2-9,14-18H2,1H3 |
InChIKey |
MQNZFNWCVNGZAX-UHFFFAOYSA-N |
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