N'-(2-phenoxyethyl)ethane-1,2-diamine

Names

[ CAS No. ]:
57404-41-8

[ Name ]:
N'-(2-phenoxyethyl)ethane-1,2-diamine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16N2O

[ Molecular Weight ]:
180.24700

[ Exact Mass ]:
180.12600

[ PSA ]:
47.28000

[ LogP ]:
1.70490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-Bromophenetole
  • 1,2-Ethanediamine

DownStream

  • N-[2-[nonanoyl(2-phenoxyethyl)amino]ethyl]nonanamide

Related Compounds

  • N'-(2-aminoethyl)ethane-1,2-diamine,perchloric acid
  • N'-(2-aminoethyl)ethane-1,2-diamine,(9Z,12Z)-octadeca-9,12-dienoic acid
  • N'-(2-ethylbutyl)ethane-1,2-diamine
  • N'-(2-phenylsulfanylethyl)ethane-1,2-diamine
  • N'-(2-aminoethyl)ethane-1,2-diamine,hexanedioic acid,2-octyloxirane
  • N'-(2-aminoethyl)ethane-1,2-diamine,hexanedioic acid,octadecanoic acid
  • 6-Bromo-4-(1,1-dioxidotetrahydrothiophen-3-yl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(Aminomethyl)-3-cyclopropylhexan-3-ol
  • 6-Bromo-3,3,4-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
  • 2-[3-(Aminomethyl)oxolan-3-yl]butan-2-ol
  • 6-Fluoro-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
  • 4-Amino-2-(3-bromophenyl)butan-2-ol
  • 7-bromo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one
  • 4-(Aminomethyl)-3-methylhexan-3-ol
  • 1-[1-(Aminomethyl)cyclopentyl]-1-cyclopropylethan-1-ol
  • 4-(3-Chlorophenyl)-1,3-dihydroquinoxalin-2-one
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.