Name | N-[3-[2-(Bis(2-Bromoethyl)Amino)Ethyl]-4-Methoxy-Phenyl]Acetamide |
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Synonyms | N-[3-[2-(Bis(2-Bromoethyl)Amino)Ethyl]-4-Methoxy-Phenyl]Acetamide; N-[3-[2-(Bis(2-Bromoethyl)Amino)Ethyl]-4-Methoxy-Phenyl]Ethanamide; 3-Bis(2-Bromoethyl)Aminoethyl-4-Methoxy-Acetamidobenzene |
Molecular Structure | ![]() |
Molecular Formula | C15H22Br2N2O2 |
Molecular Weight | 422.16 |
CAS Registry Number | 101651-56-3 |
SMILES | C1=C(C(=CC=C1NC(C)=O)OC)CCN(CCBr)CCBr |
InChI | 1S/C15H22Br2N2O2/c1-12(20)18-14-3-4-15(21-2)13(11-14)5-8-19(9-6-16)10-7-17/h3-4,11H,5-10H2,1-2H3,(H,18,20) |
InChIKey | WYAAUUXICVWPIF-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Boiling point | 513.051°C at 760 mmHg (Cal.) |
Flash point | 264.084°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[2-(Bis(2-Bromoethyl)Amino)Ethyl]-4-Methoxy-Phenyl]Acetamide |