Methapyrilene

• Formula: C₁₄H₁₉N₃S
• Molecular weight: 261.386
• IUPAC Standard InChI: InChI=1S/C14H19N3S/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14/h3-8,11H,9-10,12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HNJJXZKZRAWDPF-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-80-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-; Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]-; A 3322; AH-42; Histadryl; Lulamin; Paradormalene; Pyrathyn; Pyrinistab; Pyrinistol; Rest-On; Restryl; Semikon; Sleepwell; Tenalin; Thenylene; Thenylpyramine; Thionylan; 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine; N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine; N,N-Dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine; NCI-C55550; N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine; Rcra waste number U155; Metapyrilene; Methapyriline
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Lee's RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Lee's RI, non-polar column, custom temperature program

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Lee's RI, non-polar column, custom temperature program, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Eckel and Kind, 2003
Eckel, W.P.; Kind, T., Use of boiling point-Lee retention index correlation for rapid review of gas chromatography-mass spectrometry data, Anal. Chim. Acta., 2003, 494, 1-2, 235-243, https://doi.org/10.1016/j.aca.2003.08.003 . [all data]

Notes

Go To: Top, Lee's RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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