N,N-dipropylpent-2-yn-1-amine

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Names

[ CAS No. ]:
6323-72-4

[ Name ]:
N,N-dipropylpent-2-yn-1-amine

[Synonym ]:
Pent-2-inyl-dipropyl-amin
pent-2-ynyl-dipropyl-amine
1-Dipropylamino-pent-2-in

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
220.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H21N

[ Molecular Weight ]:
167.29100

[ Flash Point ]:
79ºC

[ Exact Mass ]:
167.16700

[ PSA ]:
3.24000

[ LogP ]:
2.52180

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • 2-Propyn-1-amine,N,N-dipropyl-

DownStream

Related Compounds

  • N,N-dibenzylnon-2-yn-1-amine
  • N,N-diethylnon-2-yn-1-amine
  • N,N-diethyloct-2-yn-1-amine
  • N,N-dibutylpent-2-yn-1-amine
  • N,N-dipropylhex-2-yn-1-amine
  • N,N-dimethyloct-2-yn-1-amine
  • N-[1-(2-fluorophenyl)-2-phenylethyl]but-2-ynamide
  • 2-chloro-N-{[2-(3-chlorophenyl)-1-methylpyrrolidin-3-yl]methyl}acetamide
  • N-[1-cyano-2-(3,4-difluorophenoxy)-1-methylethyl]but-2-ynamide
  • (7-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yl)methanol
  • ethyl 7-bromo-2-methyl-imidazo[1,2-a]pyridine-8-carboxylate
  • N-[1-(3-fluoro-4-phenoxyphenyl)ethyl]but-2-ynamide
  • N-(2-methoxy-4-phenylcyclohexyl)but-2-ynamide
  • Tert-butyl 4-[(2-chloroacetamido)methyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
  • 2-chloro-N-methyl-N-(quinolin-3-yl)acetamide
  • (7R,8R)-8-[(3-phenylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-7-ol
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