diallylamine


bis(prop-2-en-1-yl)amine; diallylamine; di-2-propenylamine
Links:📖 PubMed
CAS:[124-02-7]
Formula:C6H11N; 97.16 g/mol
InChiKey:DYUWTXWIYMHBQS-UHFFFAOYSA-N
SMILES:C=CCNCC=C
Molecular structure of diallylamine
Density:0.792 g/mL
Molar volume:122.7 mL/mol
Refractive index:1.441
Molecular refractive power:32.40 mL/mol
Dielectric constant:3.78
Dipole moment:1.20 D
Melting point:-88 °C
Boiling point:112 °C
Log10 partition octanol / water:1.11

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