Name | N,N'-di(acridin-9-yl)heptane-1,7-diamine |
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Synonyms | acridine,9,9'-heptamethylenediiminobis |
Density | 1.227g/cm3 |
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Boiling Point | 738.3ºC at 760 mmHg |
Molecular Formula | C33H32N4 |
Molecular Weight | 484.63400 |
Flash Point | 400.3ºC |
Exact Mass | 484.26300 |
PSA | 49.84000 |
LogP | 8.70990 |
Index of Refraction | 1.747 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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~% 61732-87-4 |
Literature: Denny; Atwell; Baguley; Wakelin Journal of Medicinal Chemistry, 1985 , vol. 28, # 11 p. 1568 - 1574 |