triallyl amine

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IUPAC Name :N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI :InChI=1/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
Std.InChI: InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKey :VPYJNCGUESNPMV-UHFFFAOYAI
Std.InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N
SMILES :C=CCN(CC=C)CC=C
MDL: MFCD00026093
Molar Refractivity :46.64 ± 0.3 cm3 (est)
Parachor :382.9 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.808 ± 0.06 g/cm3 (est)
Polarizability :18.49 ± 0.5 10-24cm3 (est)