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Substance Name: N-(3-((2-Ethylhexyl)oxy)propyl)1,3-propanediamine
RN: 68877-34-9
UNII: 46I5F73NKT
InChIKey: BUTDSIPPSDVHKV-UHFFFAOYSA-N

Molecular Formula

  • C14-H32-N2-O

Molecular Weight

  • 244.4198
 
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Names and Synonyms

Name of Substance

  • N-(3-((2-Ethylhexyl)oxy)propyl)1,3-propanediamine

Synonyms

  • EINECS 272-560-6
  • N-(3-(2-Ethylhexyloxy)propyl)-1,3-propanediamine
  • UNII-46I5F73NKT

Systematic Names

  • 1,3-Propanediamine, N-(3-((2-ethylhexyl)oxy)propyl)-
  • 1,3-Propanediamine, N1-(3-((2-ethylhexyl)oxy)propyl)-
  • N-(3-((2-Ethylhexyl)oxy)propyl)propane-1,3-diamine

Registry Numbers

CAS Registry Number

  • 68877-34-9

FDA UNII

  • 46I5F73NKT

System Generated Number

  • 0068877349

Structure Descriptors

InChI

1S/C14H32N2O/c1-3-5-8-14(4-2)13-17-12-7-11-16-10-6-9-15/h14,16H,3-13,15H2,1-2H3

InChIKey

BUTDSIPPSDVHKV-UHFFFAOYSA-N