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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.118g/cm3 |
|---|---|
| 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 |