Name | 2,2-Dibutoxy-N,N-Bis(2-Chloroethyl)Ethanamine |
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Synonyms | Bis(2-Chloroethyl)-(2,2-Dibutoxyethyl)Amine; (Bis(2-Chloroethyl)Amino)Acetaldehyde Dibutyl Acetal; 2-(Bis(2-Chloroethyl)Amino)Acetaldehyde Dibutyl Acetal |
Molecular Structure | ![]() |
Molecular Formula | C14H29Cl2NO2 |
Molecular Weight | 314.29 |
CAS Registry Number | 102585-23-9 |
SMILES | C(C(OCCCC)OCCCC)N(CCCl)CCCl |
InChI | 1S/C14H29Cl2NO2/c1-3-5-11-18-14(19-12-6-4-2)13-17(9-7-15)10-8-16/h14H,3-13H2,1-2H3 |
InChIKey | FEQILUHXVDJSNM-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 331.872°C at 760 mmHg (Cal.) |
Flash point | 154.511°C (Cal.) |
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List of Reports Available for 2,2-Dibutoxy-N,N-Bis(2-Chloroethyl)Ethanamine |