Name | (2E)-1-Chloro-2,3-bis(2-methoxyethoxy)-N,N-dimethyl-2-propen-1-amine hydrochloride (1:1) |
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Synonyms | 1-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C11H23Cl2NO4 |
Molecular Weight | 304.21 |
CAS Registry Number | 80879-59-0 |
EINECS | 279-611-1 |
SMILES | Cl.COCCO\C(=C\OCCOC)C(Cl)N(C)C |
InChI | 1S/C11H22ClNO4.ClH/c1-13(2)11(12)10(17-8-6-15-4)9-16-7-5-14-3;/h9,11H,5-8H2,1-4H3;1H/b10-9+; |
InChIKey | MZBSYGFDAQWSNX-RRABGKBLSA-N |
Boiling point | 366.2°C at 760 mmHg (Cal.) |
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Flash point | 175.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-Chloro-2,3-bis(2-methoxyethoxy)-N,N-dimethyl-2-propen-1-amine hydrochloride (1:1) |