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6-Quinolineacetamide,1,2,3,4-tetrahydro-N-(phenylmethyl)- (5622-54-8)

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: (C18H20N2O) 6-Quinolineacetamide,N-benzyl-1,2,3,4-tetrahydro- (7CI,8CI)
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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