2-Propyn-1-amine,N-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
6943-49-3

[ Name ]:
2-Propyn-1-amine,N-(1,1-dimethylethyl)-

[Synonym ]:
tert-butylpropargylamine
N-tert-butyl-P-phenylphosphonamidothioic acid
N-t-Butyl-N-propargylamin
N-(tert-butyl)prop-2-yn-1-amine
N-tert-butylpropargylamine
tert-butylprop-2-ynylamine
N-t-butylprop-2-ynylamine
N-<Propin-2-yl>-tert.-butylamin
racemic N-t-butyl-P-phenylphosphonamidothioic acid

Chemical & Physical Properties

[ Density]:
0.813g/cm3

[ Boiling Point ]:
146.5ºC at 760mmHg

[ Molecular Formula ]:
C7H13N

[ Molecular Weight ]:
111.18500

[ Flash Point ]:
32.6ºC

[ Exact Mass ]:
111.10500

[ PSA ]:
12.03000

[ LogP ]:
1.39860

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • 3-Bromopropyne
  • N-tert-butyl-(2,2-dibromopropyl)amine
  • 3-aminopropyne

DownStream


Related Compounds

  • 2-Propen-1-amine, N-(1,1-dimethylethyl)-
  • 2-Propen-1-amine,N-(1,1-dimethylethyl)-2-[(2-nitrophenyl)sulfonyl]-3-phenyl-
  • 2-Propyn-1-amine,N-(1-methylethyl)-
  • 2-methyl-N-(3-trimethylsilylprop-2-enyl)propan-2-amine
  • 3-[tert-butyl(dimethyl)silyl]prop-2-yn-1-amine
  • 2-Propyn-1-amine, N,N-bis(1-methylethyl)-3-phenyl-, hydrochloride