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Name | 2-Chloro-N-(2-Chloroethyl)-N-[(3-Chlorophenyl)Methyl]Ethanamine |
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Synonyms | (3-Chlorobenzyl)-Bis(2-Chloroethyl)Amine; 3-Chloro-N,N-Bis(2-Chloroethyl)Benzenemethanamine; Benzylamine, N,N-Bis(2-Chloroethyl)-M-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C11H14Cl3N |
Molecular Weight | 266.60 |
CAS Registry Number | 2361-63-9 |
SMILES | C1=C(CN(CCCl)CCCl)C=C(C=C1)Cl |
InChI | 1S/C11H14Cl3N/c12-4-6-15(7-5-13)9-10-2-1-3-11(14)8-10/h1-3,8H,4-7,9H2 |
InChIKey | KBLHDWYOVFHALD-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 272.517°C at 760 mmHg (Cal.) |
Flash point | 118.614°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Chloroethyl)-N-[(3-Chlorophenyl)Methyl]Ethanamine |