1,4-Hexanediamine,N1-(6-methoxy-8-quinolinyl)- structure
|
Common Name | 1,4-Hexanediamine,N1-(6-methoxy-8-quinolinyl)- | ||
|---|---|---|---|---|
| CAS Number | 93149-66-7 | Molecular Weight | 273.37300 | |
| Density | 1.107g/cm3 | Boiling Point | 461.5ºC at 760mmHg | |
| Molecular Formula | C16H23N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.9ºC | |
| Name | 1-ethyl-N4-(6-methoxy-[8]quinolyl)-butanediyldiamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.107g/cm3 |
|---|---|
| Boiling Point | 461.5ºC at 760mmHg |
| Molecular Formula | C16H23N3O |
| Molecular Weight | 273.37300 |
| Flash Point | 232.9ºC |
| Exact Mass | 273.18400 |
| PSA | 60.17000 |
| LogP | 3.94610 |
| Index of Refraction | 1.606 |
| 1-ethyl-N1-cyclohexyl-N2-(6-methoxy-[8]quinolyl)-ethanediyldiamine |
| 1-ethyl-N1,N1-dimethyl-ethanediyldiamine |
| (1-aminobutan-2-yl)dimethylamine |
| 1-Amino-2-dimethylamino-butan |
| n2,n2-dimethylbutane-1,2-diamine |
| 1-Aethyl-N4-(6-methoxy-[8]chinolyl)-butandiyldiamin |
| 1-Aethyl-N1,N1-dimethyl-aethandiyldiamin |
| 1-Aethyl-N1-cyclohexyl-N2-(6-methoxy-[8]chinolyl)-aethandiyldiamin |
| N2,N2-Dimethyl-1,2-butanediamine |