Name | N-[(2-Bromophenyl)Methyl]-2-Chloro-N-(2-Chloroethyl)Ethanamine |
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Synonyms | (2-Bromobenzyl)-Bis(2-Chloroethyl)Amine; 2-Bromo-N,N-Bis(2-Chloroethyl)Benzenemethanamine; Benzylamine, N,N-Bis(2-Chloroethyl)-O-Bromo- |
Molecular Structure | ![]() |
Molecular Formula | C11H14BrCl2N |
Molecular Weight | 311.05 |
CAS Registry Number | 2361-57-1 |
SMILES | C1=CC=CC(=C1CN(CCCl)CCCl)Br |
InChI | 1S/C11H14BrCl2N/c12-11-4-2-1-3-10(11)9-15(7-5-13)8-6-14/h1-4H,5-9H2 |
InChIKey | MOBBRUQPBSTYAF-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 291.71°C at 760 mmHg (Cal.) |
Flash point | 130.222°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(2-Bromophenyl)Methyl]-2-Chloro-N-(2-Chloroethyl)Ethanamine |