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Substance Name: 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
RN: 64378-95-6
UNII: 282538B9EQ
InChIKey: DACJMMUOMVCDEV-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-Cl-F3-N-O2

Molecular Weight

  • 331.7197
 
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Names and Synonyms

Name of Substance

  • 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine

Synonym

  • UNII-282538B9EQ

Systematic Name

  • Benzenamine, 4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-ethoxy-

Registry Numbers

CAS Registry Number

  • 64378-95-6

FDA UNII

  • 282538B9EQ

System Generated Number

  • 0064378956

Structure Descriptors

InChI

1S/C15H13ClF3NO2/c1-2-21-14-8-10(4-5-12(14)20)22-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2,20H2,1H3

InChIKey

DACJMMUOMVCDEV-UHFFFAOYSA-N

Smiles

CCOc1cc(ccc1N)Oc2ccc(cc2Cl)C(F)(F)F