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octyl (2E)-3-(butylamino)-2-cyanoprop-2-enoate (89269-03-4)
Identification
Name:
octyl (2E)-3-(butylamino)-2-cyanoprop-2-enoate
Synonyms:
AC1MI338;octyl (E)-3-(butylamino)-2-cyanoprop-2-enoate;89269-03-4
CAS:
89269-03-4
Molecular Formula:
C
16
H
28
N
2
O
2
Molecular Weight:
280.4057
InChI:
InChI=1/C16H28N2O2/c1-3-5-7-8-9-10-12-20-16(19)15(13-17)14-18-11-6-4-2/h14,18H,3-12H2,1-2H3/b15-14+
Molecular Structure:
Properties
Flash Point:
221.6°C
Boiling Point:
442.9°C at 760 mmHg
Density:
0.961g/cm
3
Refractive index:
1.469
Flash Point:
221.6°C
Safety Data
Other Product
decyl (2E)-3-(butylamino)-2-cyanoprop-2-enoate
2-methylpropyl (2E)-3-cyanoprop-2-enoate
methyl (2E)-3-cyanoprop-2-enoate
ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
ethyl (2E)-3-[(tert-butylcarbamoyl)amino]-2-cyanoprop-2-enoate
ethyl 3-(carbamoylamino)-2-cyanoprop-2-enoate
ethyl (2E)-3-[3-(acetyloxy)-1H-indol-2-yl]-2-cyanoprop-2-enoate
Decyl 2-cyanoprop-2-enoate
hexadecyl 2-cyanoprop-2-enoate
ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate
ethyl (2Z)-3-(benzylamino)-2-cyanoprop-2-enoate
ethyl (E)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enoate
methyl (2E)-2-[(tert-butylamino)methyl]-3-phenylprop-2-enoate
(2E)-3-[benzyl(methyl)amino]-2-cyanoprop-2-enoic acid
octyl 3-methylbut-2-enoate
ethyl 3-[2-(acetyloxy)-3-methylindolizin-1-yl]-2-cyanoprop-2-enoate
ethyl (2Z)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate
ethyl (2Z)-3-[bis(2-hydroxyethyl)amino]-2-cyanoprop-2-enoate
ethyl 3-(5-acetyl-7,8-dimethoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-1-yl)-2-cyanoprop-2-enoate
methyl (2E)-2-cyano-3-[methyl(octyl)amino]prop-2-enoate
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