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2-Propenoicacid, 2-cyano-3-(octylamino)-, methyl ester (89268-88-2)

Identification
Name:2-Propenoicacid, 2-cyano-3-(octylamino)-, methyl ester
Synonyms:AC1MI32E;Methyl (E)-2-cyano-3-(octylamino)prop-2-enoate;89268-88-2
CAS:89268-88-2
Molecular Formula: C13H22 N2 O2
Molecular Weight: 238.326
InChI: InChI=1/C13H22N2O2/c1-3-4-5-6-7-8-9-15-11-12(10-14)13(16)17-2/h11,15H,3-9H2,1-2H3/b12-11+
Molecular Structure: (C13H22N2O2) AC1MI32E;Methyl (E)-2-cyano-3-(octylamino)prop-2-enoate;89268-88-2
Properties
Flash Point: 199.1°C
Boiling Point: 405.7°Cat760mmHg
Density:0.983g/cm3
Refractive index:1.469
Flash Point: 199.1°C
Safety Data