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4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-propyl-, hydrochloride, (S)- (9CI) (41431-38-3)

Identification
Name:4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-propyl-, hydrochloride, (S)- (9CI)
Synonyms:N-Propyllaurotetaninehydrochloride
CAS:41431-38-3
Molecular Formula: C22H27 N O4 . Cl H
Molecular Weight: 405.915
InChI: InChI=1/C22H27NO4.ClH/c1-5-9-23-10-8-14-12-17(25-2)22(27-4)20-18(14)15(23)11-13-6-7-16(24)21(26-3)19(13)20;/h6-7,12,15,24H,5,8-11H2,1-4H3;1H/t15-;/m0./s1
Molecular Structure: (C22H27NO4.ClH) N-Propyllaurotetaninehydrochloride
Properties
Flash Point: 271.2°C
Boiling Point: 524.8°Cat760mmHg
Density:g/cm3
Flash Point: 271.2°C
Safety Data
 

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