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methyl 4-{[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]amino}benzoate (133308-01-7)

Identification
Name:methyl 4-{[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]amino}benzoate
Synonyms:BRN 4338013;Benzoic acid, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9),1'-cyclopent)-9-yl)ethyl)amino)-, methyl ester;AC1MIQ0U;LS-38309;133308-01-7;methyl 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoate
CAS:133308-01-7
Molecular Formula: C26H31N3O2
Molecular Weight: 417.5432
InChI: InChI=1/C26H31N3O2/c1-31-25(30)19-11-13-20(14-12-19)27-17-18-29-24-10-3-2-8-23(24)28-22-9-6-7-21(22)26(29)15-4-5-16-26/h2-3,8,10-14,21,27H,4-7,9,15-18H2,1H3
Molecular Structure: (C26H31N3O2) BRN 4338013;Benzoic acid, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9)...
Properties
Flash Point: 322.6°C
Boiling Point: 609.9°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.646
Flash Point: 322.6°C
Safety Data
 

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