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| Name | P-[Butyl(2-Chloroethyl)Amino]Benzaldehyde |
|---|---|
| Synonyms | P-(Butyl(2-Chloroethyl)Amino)Benzaldehyde |
| Molecular Structure | ![CAS#: 4157-74-8， P-[Butyl(2-Chloroethyl)Amino]Benzaldehyde](/moreStructures/4157-74-8.gif) |
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.74 |
| CAS Registry Number | 4157-74-8 |
| EINECS | 223-990-8 |
| SMILES | C1=C(N(CCCl)CCCC)C=CC(=C1)C=O |
| InChI | 1S/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 |
| InChIKey | LYOQXOPZIYLCTJ-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.23°C at 760 mmHg (Cal.) |
| Flash point | 177.104°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for P-[Butyl(2-Chloroethyl)Amino]Benzaldehyde |