Name | N,N-Bis(2-Chloroethyl)-2-(4-Ethoxyphenyl)Ethanamine |
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Synonyms | Bis(2-Chloroethyl)-[2-(4-Ethoxyphenyl)Ethyl]Amine; N-P-Ethoxyphenethyl-N,N-Di-2-Chloroethylamine; Phenethylamine, N,N-Bis(2-Chloroethyl)-P-Ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H21Cl2NO |
Molecular Weight | 290.23 |
CAS Registry Number | 32359-24-3 |
SMILES | C1=CC(=CC=C1OCC)CCN(CCCl)CCCl |
InChI | 1S/C14H21Cl2NO/c1-2-18-14-5-3-13(4-6-14)7-10-17(11-8-15)12-9-16/h3-6H,2,7-12H2,1H3 |
InChIKey | LTFGZVPJSSSWNH-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 335.684°C at 760 mmHg (Cal.) |
Flash point | 156.816°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis(2-Chloroethyl)-2-(4-Ethoxyphenyl)Ethanamine |