Identification |
Name: | N-(acridin-9-yl)-N'-hexylbenzene-1,4-diamine |
Synonyms: | BRN 0434661;9-(p-(Hexylamino)anilino)acridine;ACRIDINE, 9-(p-(HEXYLAMINO)ANILINO)-;AC1Q2WFB;AC1L18XK;CHEMBL299581;JATOTVFVQYRPDU-UHFFFAOYSA-N;LS-14398;N'-acridin-9-yl-N-hexylbenzene-1,4-diamine;N-(acridin-9-yl)-N'-hexylbenzene-1,4-diamine;4-N-acridin-9-yl-1-N-hexylbenzene-1,4-diamine;5B6700231646093D16D6F3B485ADFF9F |
CAS: | 75775-91-6 |
Molecular Formula: | C25H27N3 |
Molecular Weight: | 369.502 |
InChI: | InChI=1/C25H27N3/c1-2-3-4-9-18-26-19-14-16-20(17-15-19)27-25-21-10-5-7-12-23(21)28-24-13-8-6-11-22(24)25/h5-8,10-17,26H,2-4,9,18H2,1H3,(H,27,28) |
Molecular Structure: |
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Properties |
Flash Point: | 280.7°C |
Boiling Point: | 540.6°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 280.7°C |
Safety Data |
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