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Substance Name: N(1),N(3)-Bis(3,4-dichlorobenzyl)-1,3-propanediamine
RN: 6952-98-3
InChIKey: XEHSYSDCVMIGHW-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-Cl4-N2

Molecular Weight

  • 392.1552
 
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Names and Synonyms

Synonym

  • NSC 70858

Systematic Name

  • N(1),N(3)-Bis(3,4-dichlorobenzyl)-1,3-propanediamine

Registry Numbers

CAS Registry Number

  • 6952-98-3

System Generated Number

  • 0006952983

Structure Descriptors

InChI

1S/C17H18Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-9,22-23H,1,6-7,10-11H2

InChIKey

XEHSYSDCVMIGHW-UHFFFAOYSA-N

Smiles

c1cc(c(cc1CNCCCNCc2ccc(c(c2)Cl)Cl)Cl)Cl