N(1)-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N(3),N(3)-dimethyl-1,3-propanediamine structure
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Common Name | N(1)-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N(3),N(3)-dimethyl-1,3-propanediamine | ||
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CAS Number | 5431-59-4 | Molecular Weight | 349.89800 | |
Density | 1.118g/cm3 | Boiling Point | 494.8ºC at 760 mmHg | |
Molecular Formula | C19H28ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 253ºC |
Name | N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine |
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Synonym | More Synonyms |
Density | 1.118g/cm3 |
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Boiling Point | 494.8ºC at 760 mmHg |
Molecular Formula | C19H28ClN3O |
Molecular Weight | 349.89800 |
Flash Point | 253ºC |
Exact Mass | 349.19200 |
PSA | 37.39000 |
LogP | 4.36080 |
Index of Refraction | 1.612 |
N~1~-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N~3~,N~3~-dimethyl-1,3-propanediamine |