Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl- structure
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Common Name | Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl- | ||
|---|---|---|---|---|
| CAS Number | 6257-64-3 | Molecular Weight | 268.35700 | |
| Density | 1.02g/cm3 | Boiling Point | 426.6ºC at 760 mmHg | |
| Molecular Formula | C16H20N4 | Melting Point | 273ºC | |
| MSDS | N/A | Flash Point | 211.8ºC | |
| Name | 4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.02g/cm3 |
|---|---|
| Boiling Point | 426.6ºC at 760 mmHg |
| Melting Point | 273ºC |
| Molecular Formula | C16H20N4 |
| Molecular Weight | 268.35700 |
| Flash Point | 211.8ºC |
| Exact Mass | 268.16900 |
| PSA | 31.20000 |
| LogP | 4.23400 |
| Index of Refraction | 1.561 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Precursor 9 | |
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| DownStream 2 | |
| DADAB |
| 4,4'-bis-NN-dimethylaminoazobenzene |
| p-N-Dimethylaminoazobenzene |
| EINECS 228-388-9 |