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N-methyl-N-prop-2-yn-1-ylbutan-2-amine ethanedioate (CAS NO. : 143347-29-9 )
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  • Name: N-methyl-N-prop-2-yn-1-ylbutan-2-amine ethanedioate
  • CAS NO.: 143347-29-9
  • Synonyms:

    N-Methyl-N-2-propynyl-2-butanamine ethanedioate (1:1);N-(2-Butyl)-N-methylpropargylamine oxalate;2-Butanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1);AC1MILLM;LS-45588;N-methyl-N-prop-2-ynylbutan-2-amine; oxalic acid;143347-29-9

  • Molecular Structure:
  • Molecular Formula: C10H17NO4
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  • Related products: N-methyl-N-prop-2-yn-1-ylbutan; (2S)-3-methyl-N-prop-2-enyl-1-; N,N-bis(2-chloroethyl)prop-2-y; N,N-bis(2-chloroethyl)prop-2-y; N,N-bis(2-chloroethyl)prop-2-y; lithium,N,N-bis(trimethylsilyl; N-(prop-2-yn-1-yl)heptan-2-ami; N-{1-methyl-2-[3-(trifluoromet; N-(2,4-dichlorobenzyl)prop-2-y; N-methyl-N-(prop-2-yn-1-yl)hep; N-methyl-N-(prop-2-yn-1-yl)-2,; N-methyl-N-(quinolin-8-ylmethy; N-[4-({[2-(dimethylamino)ethyl; N-[(1-phenyl-1H-pyrrol-2-yl)me; 1-pyridin-2-ylbutan-1-one N-pr; N-prop-2-yn-1-ylprop-2-yn-1-am; N-[3-(3-azabicyclo[3.2.2]non-3; N-METHYL-4-MORPHOLIN-4-YLBUTAN; N-(1H-indol-3-ylmethyl)-N-meth; N-prop-2-yn-1-ylcyclohexanamin; N-(prop-2-yn-1-yloxy)benzamide; N,6-dimethyl-N-(prop-2-yn-1-yl; N,N,N-tri(prop-2-yn-1-yl)prop-; (2Z,6Z)-N,3,7,11-tetramethyl-N; 3-(4-chlorophenyl)-N,N-bis(1-m; N,N-bis(1-methylethyl)-3-[3-(t; 3,5,5-trimethyl-N-(prop-2-yn-1; N,N-di(prop-2-yn-1-yl)butan-1-; N-(2-bromobenzyl)-N-(3-chlorop; 2-morpholin-4-ylbutan-1-amine;
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