Identification |
Name: | 2-(4-chloro-3-methylphenoxy)-N,N-diethylethanamine |
Synonyms: | NSC359147;CBMicro_029962;AC1L7N6N;NSC-359147;BIM-0029841.P001;2-(4-chloro-3-methylphenoxy)-N,N-diethylethanamine;69217-28-3 |
CAS: | 69217-28-3 |
Molecular Formula: | C13H20ClNO |
Molecular Weight: | 241.757 |
InChI: | InChI=1/C13H20ClNO/c1-4-15(5-2)8-9-16-12-6-7-13(14)11(3)10-12/h6-7,10H,4-5,8-9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 149.3°C |
Boiling Point: | 323.3°C at 760 mmHg |
Density: | 1.044g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 149.3°C |
Safety Data |
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