Identification |
Name: | 6-Quinolineacetamide,1,2,3,4-tetrahydro-N-(phenylmethyl)- |
Synonyms: | 6-Quinolineacetamide,N-benzyl-1,2,3,4-tetrahydro- (7CI,8CI) |
CAS: | 5622-54-8 |
Molecular Formula: | C18H20 N2 O |
Molecular Weight: | 312.4061 |
InChI: | InChI=1/C19H24N2O2/c1-4-21(5-2)17-11-9-16(10-12-17)20-19(22)14-23-18-8-6-7-15(3)13-18/h6-13H,4-5,14H2,1-3H3,(H,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 272.2°C |
Boiling Point: | 526.4°Cat760mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 272.2°C |
Safety Data |
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