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tetradecyl 3-amino-2-butenoate (85392-45-6)
Identification
Name:
tetradecyl 3-amino-2-butenoate
Synonyms:
tetradecyl 3-amino-2-butenoate;3-Amino-2-butenoic acid tetradecyl ester;Einecs 286-904-8
CAS:
85392-45-6
EINECS:
286-904-8
Molecular Formula:
C18H35NO2
Molecular Weight:
297.476
InChI:
InChI=1/C18H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-18(20)16-17(2)19/h16H,3-15,19H2,1-2H3/b17-16-
Molecular Structure:
Properties
Flash Point:
239.2°C
Boiling Point:
407.9°C at 760 mmHg
Density:
0.911g/cm
3
Refractive index:
1.467
Flash Point:
239.2°C
Safety Data
Other Product
octadecyl 3-amino-2-butenoate
ethyl 3-amino-2-phenylaminocarbonyl-2-butenoate
2-Butenoic acid,3-amino-,1,4-butanediyl ester,mixt. with hexadecyl 3-amino-2-butenoate and octadecyl 3-amino-2-butenoate
oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate
methyl 3-methoxy-2-butenoate
benzyl 3-methyl-2-butenoate
Isomenthyl 3-methyl-2-butenoate
ETHYL 3-AMINO-4,4-DICYANO-3-BUTENOATE
Methyl (2E)-3-(2-naphthyl)-2-butenoate
Methyl (2Z)-3-(2-naphthyl)-2-butenoate
ETHYL 3-((DIETHYLPHOSPHINOTHIOYL)OXY)-2-BUTENOATE
ETHYL 3-METHYL-2-BUTENOATE-D6
ethyl 4-(dimethoxyphosphinyl)-3-methyl-2-butenoate
Methyl (2Z)-3-fluoro-2-butenoate
L-Threonine, N-(3,5-dinitrobenzoyl)-, methyl ester,(2E)-3-amino-2-butenoate (ester)
Propanamide, 2-amino-3-(phosphonooxy)-N-tetradecyl-, (2R)-
Propanamide, 2-amino-3-(phosphonooxy)-N-tetradecyl-, (2S)-
Propanamide, 2-amino-3-hydroxy-N-tetradecyl-, (2S)-
2-cyclohexylvinyl 2-butenoate
Cholest-5-en-3-ol (3b)-, 3-(2-butenoate)
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