Name | N,N-Bis(2-Chloroethyl)-2-Iodobenzylamine |
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Synonyms | Bis(2-Chloroethyl)-(2-Iodobenzyl)Amine; Benzylamine, N,N-Bis(2-Chloroethyl)-O-Iodo-; Brn 2645649 |
Molecular Structure | ![]() |
Molecular Formula | C11H14Cl2IN |
Molecular Weight | 358.05 |
CAS Registry Number | 40373-00-0 |
SMILES | C1=CC=CC(=C1CN(CCCl)CCCl)I |
InChI | 1S/C11H14Cl2IN/c12-5-7-15(8-6-13)9-10-3-1-2-4-11(10)14/h1-4H,5-9H2 |
InChIKey | PKHBEFPPPVJBDM-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 312.539°C at 760 mmHg (Cal.) |
Flash point | 142.819°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis(2-Chloroethyl)-2-Iodobenzylamine |