| product Name |
p-[butyl(2-chloroethyl)amino]benzaldehyde |
| Synonyms |
p-(Butyl(2-chloroethyl)amino)benzaldehyde; 4-[butyl(2-chloroethyl)amino]benzaldehyde |
| Molecular Formula |
C13H18ClNO |
| Molecular Weight |
239.7411 |
| InChI |
InChI=1/C13H18ClNO/c1-2-3-9-15(10-8-14)13-6-4-12(11-16)5-7-13/h4-7,11H,2-3,8-10H2,1H3 |
| CAS Registry Number |
4157-74-8 |
| EINECS |
223-990-8 |
| Molecular Structure |
![4157-74-8 p-[butyl(2-chloroethyl)amino]benzaldehyde](/cas/UploadFiles_6326/201208/2012082808332857.gif)
|
| Density |
1.107g/cm3 |
| Boiling point |
369.2°C at 760 mmHg |
| Refractive index |
1.566 |
| Flash point |
177.1°C |
| Vapour Pressur |
1.2E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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