2-methyl-N-quinoxalin-2-yl-propane-1,2-diamine

Names

[ CAS No. ]:
440102-43-2

[ Name ]:
2-methyl-N-quinoxalin-2-yl-propane-1,2-diamine

[Synonym ]:
Heptanenitrile,2-amino-2-methyl
2-amino-2-methylheptanonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16N4

[ Molecular Weight ]:
216.28200

[ Exact Mass ]:
216.13700

[ PSA ]:
63.83000

[ LogP ]:
2.55230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroquinoxaline
  • 2-Methyl-1,2-propanediamine

DownStream

Related Compounds

  • 2-methyl-N-(5-methylthiazol-2-yl)propane-1,2-diamine
  • 2-methyl-N-(4-phenylthiazol-2-yl)propane-1,2-diamine
  • 2-methyl-N-(1,3,4-thiadiazol-2-yl)propane-1,2-diamine
  • 2-methyl-1-N-(1,3-thiazol-2-yl)propane-1,2-diamine
  • 1-N,2-N-di(propan-2-yl)propane-1,2-diamine
  • 2-methyl-N-(5-methyl-2-pyridyl)propane-1,2-diamine
  • 4-[3-(Methoxymethyl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 1-[(6-Ethylpyrimidin-4-yl)amino]propan-2-ol
  • 5-Chloro-2-[(prop-2-yn-1-yl)amino]benzonitrile
  • N-(2-hydroxyphenyl)azepane-2-carboxamide
  • 2-Chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
  • 5-Chloro-2-[ethyl(1-methylpropyl)amino]benzonitrile
  • Benzenemethanamine, N-(2,3-dimethylbutyl)-4-ethyl-
  • 2-(3-amino-1H-pyrazol-1-yl)-5-chlorobenzonitrile
  • 2-(3-cyclopropyl-1H-pyrazol-1-yl)benzoic acid
  • (5-Chloro-2-(1h-pyrazol-1-yl)phenyl)methanamine
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.