Name | 4-(2-Chloroethyl-Ethylamino)Benzoic Acid |
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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.) |
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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 |