| Identification | |
| Name: | 4-[(2-chloroprop-2-en-1-yl)(3-methoxyphenyl)amino]butanoic acid |
| Synonyms: | 57662-89-2;NSC163860;AC1L6MQA;NSC-163860;4-[N-(2-chloroprop-2-enyl)-3-methoxyanilino]butanoic acid;4-[(2-chloroprop-2-en-1-yl)(3-methoxyphenyl)amino]butanoic acid |
| CAS: | 57662-89-2 |
| Molecular Formula: | C14H18ClNO3 |
| Molecular Weight: | 283.7506 |
| InChI: | InChI=1/C14H18ClNO3/c1-11(15)10-16(8-4-7-14(17)18)12-5-3-6-13(9-12)19-2/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,17,18) |
| Molecular Structure: | ![(C14H18ClNO3) 57662-89-2;NSC163860;AC1L6MQA;NSC-163860;4-[N-(2-chloroprop-2-enyl)-3-methoxyanilino]butanoic acid;4...](https://img.guidechem.com/pic/image/57662-89-2.png) |
| Properties | |
| Flash Point: | 218.6°C |
| Boiling Point: | 437.8°C at 760 mmHg |
| Density: | 1.208g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 218.6°C |
| Safety Data | |
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