N'-(2,3-dihydro-1H-inden-1-yl)-N-undecylethane-1,2-diamine

Names

[ CAS No. ]:
627522-38-7

[ Name ]:
N'-(2,3-dihydro-1H-inden-1-yl)-N-undecylethane-1,2-diamine

[Synonym ]:
1,2-Ethanediamine,N-(2,3-dihydro-1H-inden-1-yl)-N'-undecyl

Chemical & Physical Properties

[ Molecular Formula ]:
C22H38N2

[ Molecular Weight ]:
330.55100

[ Exact Mass ]:
330.30300

[ PSA ]:
24.06000

[ LogP ]:
6.16570


Related Compounds

  • ethyl 2-(4-(7-(2-fluorobenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetate
  • Methyl 1-(quinolin-2-yl)-9h-pyrido[3,4-b]indole-3-carboxylate
  • 5-((4-Ethoxyphenyl)(4-(4-fluorophenyl)piperazin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-[(3,4-Difluorophenyl)[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-ol
  • 8-(4-isopentylpiperazin-1-yl)-3-methyl-7-(3-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
  • 2-[Methyl(2-nitrophenyl)amino]ethanol
  • 2-(Dimethylamino)-6-hydroxybenzaldehyde
  • 1-(1-Phenyl-2-propen-1-yl)cycloheptanol
  • 7-(4-fluorobenzyl)-3-methyl-8-(4-(3-phenylpropyl)piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • 2-Hydroxy-6-(methylamino)benzaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.