2-methyl-3-butyn-2-amine

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1,1-dimethylpropargylamine; 2-methyl-3-butyn-2-amine; 2-methylbut-3-yn-2-amine
CAS RN:[2978-58-7]
Formula:C5H9N; 83.13 g/mol
InChiKey:VUGCBIWQHSRQBZ-UHFFFAOYSA-N
SMILES:CC(C)(N)C#C
Molecular structure of 2-methyl-3-butyn-2-amine
Density:0.790 g/mL
Molar volume:105.2 mL/mol
Refractive index:1.424
Molecular refractive power:26.84 mL/mol
Melting point:18 °C
Boiling point:80 °C

Isomers

3-dimethylamino-1-propyne
Molecular structure of 3-dimethylamino-1-propyne
2,2-dimethylpropanenitrile
Molecular structure of 2,2-dimethylpropanenitrile
1-isocyanobutane
Molecular structure of 1-isocyanobutane
1-isocyano-2-methylpropane
Molecular structure of 1-isocyano-2-methylpropane
2-isocyano-2-methylpropane
Molecular structure of 2-isocyano-2-methylpropane
2-methylbutanenitrile
Molecular structure of 2-methylbutanenitrile
3-methylbutanenitrile
Molecular structure of 3-methylbutanenitrile
2-methyl-3-butyn-2-amine
Molecular structure of 2-methyl-3-butyn-2-amine
2-methyl-1-pyrroline
Molecular structure of 2-methyl-1-pyrroline
pentanenitrile
Molecular structure of pentanenitrile
4-pentyn-1-amine
Molecular structure of 4-pentyn-1-amine
1,2,3,6-tetrahydropyridine
Molecular structure of 1,2,3,6-tetrahydropyridine
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