1-pentyl isocyanide


n-amylcarbylamine; amyl isocyanide; 1-isocyanopentane; 1-pentyl isocyanide
CAS:[18971-59-0]
Formula:C6H11N; 97.16 g/mol
InChiKey:QVUBMHTYZLUXSP-UHFFFAOYSA-N
SMILES:CCCCC[N+]#[C-]
Molecular structure of 1-pentyl isocyanide
Density:0.772 g/mL
Molar volume:125.9 mL/mol
Melting point:-51 °C
Boiling point:156 °C

Isomers

7-azabicyclo[4.1.0]heptane
Molecular structure of 7-azabicyclo[4.1.0]heptane
diallylamine
Molecular structure of diallylamine
2,3-dihydro-1,5-dimethyl-1H-pyrrole
Molecular structure of 2,3-dihydro-1,5-dimethyl-1H-pyrrole
3,3-dimethylbutanenitrile
Molecular structure of 3,3-dimethylbutanenitrile
2-ethylbutanenitrile
Molecular structure of 2-ethylbutanenitrile
hexanenitrile
Molecular structure of hexanenitrile
1-isocyano-3-methylbutane
Molecular structure of 1-isocyano-3-methylbutane
4-methylpentanenitrile
Molecular structure of 4-methylpentanenitrile
N-methyl-1,2,3,6-tetrahydropyridine
Molecular structure of N-methyl-1,2,3,6-tetrahydropyridine
1-pentyl isocyanide
Molecular structure of 1-pentyl isocyanide