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Substance Name: Benzenamine, N,N-bis(2-chloroethyl)-4-phenoxy-
RN: 50891-76-4
InChIKey: JJOMUOBVZPKILJ-UHFFFAOYSA-N

Molecular Formula

  • C16-H17-Cl2-N-O

Molecular Weight

  • 310.222
 
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Names and Synonyms

Synonyms

  • Aniline, N,N-bis(2-chloroethyl)-p-phenoxy-
  • N,N-Bis(2-chloroethyl)-4-phenoxybenzenamine
  • NSC 58426

Systematic Name

  • Benzenamine, N,N-bis(2-chloroethyl)-4-phenoxy-

Registry Numbers

CAS Registry Number

  • 50891-76-4

System Generated Number

  • 0050891764

Structure Descriptors

InChI

1S/C16H17Cl2NO/c17-10-12-19(13-11-18)14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9H,10-13H2

InChIKey

JJOMUOBVZPKILJ-UHFFFAOYSA-N

Smiles

c1(N(CCCl)CCCl)ccc(Oc2ccccc2)cc1