Name | 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]-N-Ethylacetamide |
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Synonyms | 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]-N-Ethyl-Acetamide; 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]-N-Ethyl-Ethanamide; 2-(P-(Bis(2-Chloroethyl)Amino)Phenyl)-N-Ethylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H20Cl2N2O |
Molecular Weight | 303.23 |
CAS Registry Number | 40068-20-0 |
SMILES | C1=C(N(CCCl)CCCl)C=CC(=C1)CC(=O)NCC |
InChI | 1S/C14H20Cl2N2O/c1-2-17-14(19)11-12-3-5-13(6-4-12)18(9-7-15)10-8-16/h3-6H,2,7-11H2,1H3,(H,17,19) |
InChIKey | DNWYNHYCHKJTPX-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 498.231°C at 760 mmHg (Cal.) |
Flash point | 255.121°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]-N-Ethylacetamide |