1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- structure
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Common Name | 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- | ||
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CAS Number | 104628-18-4 | Molecular Weight | 285.38400 | |
Density | 1.205g/cm3 | Boiling Point | 480.9ºC at 760mmHg | |
Molecular Formula | C17H23N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.7ºC |
Name | 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol |
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Synonym | More Synonyms |
Density | 1.205g/cm3 |
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Boiling Point | 480.9ºC at 760mmHg |
Molecular Formula | C17H23N3O |
Molecular Weight | 285.38400 |
Flash Point | 244.7ºC |
Exact Mass | 285.18400 |
PSA | 51.62000 |
LogP | 1.99990 |
Vapour Pressure | 4.65E-10mmHg at 25°C |
Index of Refraction | 1.663 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1j |