tris(3-methylbutyl)amine


tri-isoamylamine; triisoamylamine; triisopentylamine; tris(3-methylbutyl)amine
CAS RN:[645-41-0]
Formula:C15H33N; 227.43 g/mol
InChiKey:QKVUSSUOYHTOFQ-UHFFFAOYSA-N
SMILES:CC(C)CCN(CCC(C)C)CCC(C)C
Molecular structure of tris(3-methylbutyl)amine
Density:0.785 g/mL
Molar volume:289.7 mL/mol
Refractive index:1.433
Molecular refractive power:75.30 mL/mol
Boiling point:245 °C
Surface tension:24.85 dyn/cm

Isomers

N,N-dimethyltridecylamine
Molecular structure of N,N-dimethyltridecylamine
N-heptyloctan-1-amine
Molecular structure of N-heptyloctan-1-amine
pentadecylamine
Molecular structure of pentadecylamine
tripentylamine
Molecular structure of tripentylamine
tris(3-methylbutyl)amine
Molecular structure of tris(3-methylbutyl)amine