N-(3-Chlorobenzyl)-N-isopropylglycinamide

Names

[ CAS No. ]:
1181977-17-2

[ Name ]:
N-(3-Chlorobenzyl)-N-isopropylglycinamide

[Synonym ]:
N-(3-Chlorobenzyl)-N-isopropylglycinamide
Acetamide, 2-amino-N-[(3-chlorophenyl)methyl]-N-(1-methylethyl)-
MFCD11919838

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
369.9±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17ClN2O

[ Molecular Weight ]:
240.729

[ Flash Point ]:
177.5±25.1 °C

[ Exact Mass ]:
240.102936

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.550

Related Compounds

  • N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydro-3-thienyl)-3-methoxybenzamide
  • N-(3-Chlorobenzyl)-N-ethylglycinamide
  • N-(3-Chlorobenzyl)-N-isopropyl-1,2-ethanediamine
  • N-(3-Chlorobenzyl)-N-ethylglycine
  • N-(3-Chlorobenzyl)-N-methylglycine
  • N-(3-Chlorobenzyl)-N-cyclopropylglycinamide
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(o-tolyloxy)ethan-1-one
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethan-1-one
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(benzo[d]thiazol-2-yl)methanone
  • 5-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]-2,1,3-benzothiadiazole
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(5-chloro-2-methoxyphenyl)methanone
  • 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-1-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(5-methylpyrazin-2-yl)methanone
  • 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(benzo[d]thiazol-2-ylthio)ethan-1-one
  • 2-(naphthalen-1-yl)-1-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
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