N-methyl-N-(2-pentyl)propargylamine

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Names

[ CAS No. ]:
143347-01-7

[ Name ]:
N-methyl-N-(2-pentyl)propargylamine

[Synonym ]:
M-2-PP
2-Pentanamine,N-methyl-N-2-propyn-1-yl

Chemical & Physical Properties

[ Density]:
0.826g/cm3

[ Boiling Point ]:
176.5ºC at 760mmHg

[ Molecular Formula ]:
C9H17N

[ Molecular Weight ]:
139.23800

[ Flash Point ]:
53.1ºC

[ Exact Mass ]:
139.13600

[ PSA ]:
3.24000

[ LogP ]:
1.74000

[ Vapour Pressure ]:
1.09mmHg at 25°C

[ Index of Refraction ]:
1.449

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methylpropargyl amine
  • 2-Bromopentane

DownStream


Related Compounds

  • n-methyl-n-(2-(3,4-dichlorophenyl)-4-hydroxy butyl)-bensamide
  • N-methyl-N-[2-(4-nitrophenyl)ethyl]oxan-4-amine
  • N-methyl-N-(2-methylpropanoyl)carbamoyl chloride
  • N-methyl-N-(2-oxo-3H-indol-1-yl)acetamide
  • N-methyl-N-[(2-methylcyclohexylidene)amino]methanamine
  • N-methyl-N-(2-methylbutyl)aniline
  • N-{[6-(4-Fluorophenyl)-2H,3H-imidazo[2,1-B][1,3]thiazol-5-YL]methyl}adamantane-1-carboxamide
  • N-[2-(4-fluorophenyl)-4-oxo-4H-chromen-6-yl]cyclohexanecarboxamide
  • Methyl 4-((5-bromo-2-oxopyridin-1(2H)-yl)methyl)benzoate
  • Phosphonochloridodithioic acid, phenyl-, butyl ester
  • 1,2-Dimethylcyclohexane-1-carbaldehyde
  • 3-Chloro-4-[3-(2-methoxyphenoxy)-1-propyn-1-yl]benzenamine
  • 4-(5-Chloropyridin-2-yl)-5-hydroxy-3-methyl-1,2,4-triazole
  • (1-methyl-1H-pyrazol-4-yl)methanethiol
  • N-(4-Fluorobenzyl)-4-(((1,3,3-trimethyl-2-oxoindoline)-5-sulfonamido)methyl)cyclohexane-1-carboxamide
  • N-(4-chlorophenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio}acetamide
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