Name | 3-[Bis(2-Chloroethyl)Amino]-N,N-Dimethylbenzamide |
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Synonyms | 3-[Bis(2-Chloroethyl)Amino]-N,N-Dimethyl-Benzamide; M-(Bis(2-Chloroethyl)Amino)-N,N-Dimethylbenzamide; Brn 2742758 |
Molecular Structure | ![]() |
Molecular Formula | C13H18Cl2N2O |
Molecular Weight | 289.20 |
CAS Registry Number | 24813-06-7 |
SMILES | C1=CC=C(C=C1C(N(C)C)=O)N(CCCl)CCCl |
InChI | 1S/C13H18Cl2N2O/c1-16(2)13(18)11-4-3-5-12(10-11)17(8-6-14)9-7-15/h3-5,10H,6-9H2,1-2H3 |
InChIKey | QRTVTLIVRGPKHA-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 447.582°C at 760 mmHg (Cal.) |
Flash point | 224.49°C (Cal.) |
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List of Reports Available for 3-[Bis(2-Chloroethyl)Amino]-N,N-Dimethylbenzamide |