Identification |
Name: | 1-Isoquinolineacetamide,N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2,3,3-trimethyl- |
Synonyms: | AC1OF2O3;303011-75-8;ZINC03957433;N-(4-chlorophenyl)-2-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]acetamide |
CAS: | 303011-75-8 |
Molecular Formula: | C20H23 Cl N2 O |
Molecular Weight: | 343.8698 |
InChI: | InChI=1/C20H23ClN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-11,18H,12-13H2,1-3H3,(H,22,24)/p+1/t18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 258.3°C |
Boiling Point: | 503.5°C at 760 mmHg |
Flash Point: | 258.3°C |
Safety Data |
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