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Substance Name: 4-(3'-Di(2-chloroethyl)aminopropionyl)biphenyl
RN: 142058-12-6
InChIKey: IXHADCPJRQNDGG-UHFFFAOYSA-N

Note

  • High affinity choline uptake was significantly decreased in a dose-dependnet manner by this compound.

Molecular Formula

  • C19-H21-Cl2-N-O

Molecular Weight

  • 350.287
 
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Names and Synonyms

Name of Substance

  • 4-(3'-Di(2-chloroethyl)aminopropionyl)biphenyl

Synonyms

  • 1-(1,1'-Biphenyl)-4-yl-3-(bis(2-chloroethyl)amino)-1-propanone
  • Toxin 5

Systematic Name

  • 1-Propanone, 1-(1,1'-biphenyl)-4-yl-3-(bis(2-chloroethyl)amino)-

Registry Numbers

CAS Registry Number

  • 142058-12-6

System Generated Number

  • 0142058126

Structure Descriptors

InChI

1S/C19H21Cl2NO/c20-11-14-22(15-12-21)13-10-19(23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9H,10-15H2

InChIKey

IXHADCPJRQNDGG-UHFFFAOYSA-N

Smiles

c1(ccc(C(=O)CCN(CCCl)CCCl)cc1)c1ccccc1