Identification |
Name: | N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine |
Synonyms: | 1,2,3,4-Tetrahydro-N-(isobutyl)-9-acridinamine;N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine;9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-(2-METHYLPROPYL)-;34811-11-5;AC1L1WN0;LS-14172 |
CAS: | 34811-11-5 |
Molecular Formula: | C17H22N2 |
Molecular Weight: | 254.37 |
InChI: | InChI=1/C17H22N2/c1-12(2)11-18-17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)17/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 209.6°C |
Boiling Point: | 423°C at 760 mmHg |
Density: | 1.091g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 209.6°C |
Safety Data |
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