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Chemical manufacturer | ||||
Name | 2-Chloro-N-[(4-chloro-4-methylcyclohexyl)methyl]ethanamine |
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Synonyms | 2-chloro-N-((4-chloro-4-methylcyclohexyl)methyl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H19Cl2N |
Molecular Weight | 224.17 |
CAS Registry Number | 802872-64-6 |
SMILES | CC1(CCC(CC1)CNCCCl)Cl |
InChI | 1S/C10H19Cl2N/c1-10(12)4-2-9(3-5-10)8-13-7-6-11/h9,13H,2-8H2,1H3 |
InChIKey | KKOYEUANGNPFAU-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 293.899°C at 760 mmHg (Cal.) |
Flash point | 131.546°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for 2-Chloro-N-[(4-chloro-4-methylcyclohexyl)methyl]ethanamine |