| Name | 4-(2-Chloroethyl-Ethylamino)Benzoic Acid |
|---|---|
| Synonyms | 4-(2-Chloroethyl-Ethyl-Amino)Benzoic Acid; Benzoic Acid, P-(N-(2-Chloroethyl)-N-Ethylamino)-; Brn 2808660 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.69 |
| CAS Registry Number | 2045-21-8 |
| SMILES | C1=C(N(CCCl)CC)C=CC(=C1)C(O)=O |
| InChI | 1S/C11H14ClNO2/c1-2-13(8-7-12)10-5-3-9(4-6-10)11(14)15/h3-6H,2,7-8H2,1H3,(H,14,15) |
| InChIKey | ULODYZDCGAFRDQ-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.533°C at 760 mmHg (Cal.) |
| Flash point | 186.359°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chloroethyl-Ethylamino)Benzoic Acid |