Name | 3'-[[Bis(2-Bromoethyl)Amino]Methyl]-4'-Ethoxyacetanilide |
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Synonyms | N-[3-[(Bis(2-Bromoethyl)Amino)Methyl]-4-Ethoxy-Phenyl]Acetamide; N-[3-[(Bis(2-Bromoethyl)Amino)Methyl]-4-Ethoxy-Phenyl]Ethanamide; 3'-((Bis(2-Bromoethyl)Amino)Methyl)-4'-Ethoxyacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C15H22Br2N2O2 |
Molecular Weight | 422.16 |
CAS Registry Number | 56266-58-1 |
SMILES | C1=C(C(=CC=C1NC(C)=O)OCC)CN(CCBr)CCBr |
InChI | 1S/C15H22Br2N2O2/c1-3-21-15-5-4-14(18-12(2)20)10-13(15)11-19(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20) |
InChIKey | NORHZSMKLTXYEU-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Boiling point | 494.393°C at 760 mmHg (Cal.) |
Flash point | 252.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3'-[[Bis(2-Bromoethyl)Amino]Methyl]-4'-Ethoxyacetanilide |