(1S 2S)-N N'-BIS(3 3-DIMETHYLBUTYL)-1 2& structure
|
Common Name | (1S 2S)-N N'-BIS(3 3-DIMETHYLBUTYL)-1 2& | ||
|---|---|---|---|---|
| CAS Number | 189152-00-9 | Molecular Weight | 282.50800 | |
| Density | 0.87g/cm3 | Boiling Point | 324.6ºC at 760mmHg | |
| Molecular Formula | C18H38N2 | Melting Point | 68-71ºC(lit.) | |
| MSDS | N/A | Flash Point | 147.2ºC | |
| Name | (1S,2S)-N,N'-Bis(3,3-dimethylbutyl)-1,2-cyclohexanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.87g/cm3 |
|---|---|
| Boiling Point | 324.6ºC at 760mmHg |
| Melting Point | 68-71ºC(lit.) |
| Molecular Formula | C18H38N2 |
| Molecular Weight | 282.50800 |
| Flash Point | 147.2ºC |
| Exact Mass | 282.30300 |
| PSA | 24.06000 |
| LogP | 5.13100 |
| Vapour Pressure | 0.000243mmHg at 25°C |
| Index of Refraction | 1.472 |
| InChIKey | QMXBPISHDZOHRJ-HOTGVXAUSA-N |
| SMILES | CC(C)(C)CCNC1CCCCC1NCCC(C)(C)C |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| MFCD00191806 |