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Chemical manufacturer since 2014 | ||||
Name | 3-Amino Crotonic Acid Cinnamyl Ester |
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Synonyms | [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 103909-86-0 |
SMILES | C/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/N |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.583, Calc.* |
Boiling Point | 386.3±30.0 ºC (760 mmHg), Calc.* |
Flash Point | 223.1±22.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino Crotonic Acid Cinnamyl Ester |