| Identification | |
| Name: | p-[butyl(2-chloroethyl)amino]benzaldehyde |
| Synonyms: | p-[butyl(2-chloroethyl)amino]benzaldehyde;4-(N-butyl-N-(2-chloroethyl)amino)benzaldehyde;4-[Butyl(2-chloroethyl)amino]benzaldehyde |
| CAS: | 4157-74-8 |
| EINECS: | 223-990-8 |
| Molecular Formula: | C13H18ClNO |
| Molecular Weight: | 239.74112 |
| 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 |
| Molecular Structure: | ![(C13H18ClNO) p-[butyl(2-chloroethyl)amino]benzaldehyde;4-(N-butyl-N-(2-chloroethyl)amino)benzaldehyde;4-[Butyl(2-...](https://img.guidechem.com/structure/4157-74-8.gif) |
| Properties | |
| Flash Point: | 177.1°C |
| Boiling Point: | 369.2°C at 760 mmHg |
| Density: | 1.107g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 177.1°C |
| Safety Data | |
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