Identification |
Name: | 2-Propenoic acid,3-(4-aminophenyl)-, ethyl ester |
Synonyms: | Cinnamicacid, p-amino-, ethyl ester (6CI,7CI,8CI);(4-(2-(Ethoxycarbonyl)ethenyl)phenyl)amine;3-(4-Aminophenyl)acrylic acid ethylester;4-Aminocinnamic acid ethyl ester;Ethyl 3-(4-aminophenyl)acrylate;Ethyl p-aminocinnamate;NSC 44439;4-Amino ethyl cinnamate; |
CAS: | 5048-82-8 |
EINECS: | 225-747-1 |
Molecular Formula: | C11H13NO2 |
Molecular Weight: | 191.23 |
InChI: | InChI=1/C11H13NO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2,12H2,1H3/b8-5+ |
Molecular Structure: |
![(C11H13NO2) Cinnamicacid, p-amino-, ethyl ester (6CI,7CI,8CI);(4-(2-(Ethoxycarbonyl)ethenyl)phenyl)amine;3-(4-Am...](https://img.guidechem.com/casimg/5048-82-8.gif) |
Properties |
Density: | 1.13 g/cm3 |
Refractive index: | 1.594 |
Appearance: | slight yellow or off white crystalline |
Specification: |
2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester , its cas register number is 5048-82-8. It also can be called Cinnamic acid, p-amino-, ethyl ester ; Ethyl 4-aminocinnamate ; Ethyl p-aminocinnamate ; NSC 44439 .
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Safety Data |
Hazard Symbols |
Xi:Irritant
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