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Substance Name: 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-
RN: 102-80-7
InChIKey: MPAOWNJUCRLLEQ-UHFFFAOYSA-N

Molecular Formula

  • C22-H48-N2

Molecular Weight

  • 340.635
 
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Names and Synonyms

Synonym

  • EINECS 203-056-6

Systematic Names

  • 1,2-Ethanediamine, N,N,N',N'-tetrapentyl-
  • 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-
  • N,N,N',N'-Tetrapentylethylenediamine

Registry Numbers

CAS Registry Number

  • 102-80-7

System Generated Number

  • 0000102807

Structure Descriptors

InChI

1S/C22H48N2/c1-5-9-13-17-23(18-14-10-6-2)21-22-24(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3

InChIKey

MPAOWNJUCRLLEQ-UHFFFAOYSA-N

Smiles

N(CCN(CCCCC)CCCCC)(CCCCC)CCCCC