Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile |
---|---|
Synonyms |
{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}acetonitrile
(4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl)acetonitrile Benzeneacetonitrile, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- Atenolol Impurity 8 |
Density | 1.1±0.1 g/cm3 |
---|---|
Boiling Point | 448.5±40.0 °C at 760 mmHg |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.321 |
Flash Point | 225.1±27.3 °C |
Exact Mass | 248.152481 |
PSA | 65.28000 |
LogP | 1.10 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.528 |
RIDADR | NONH for all modes of transport |
---|
~56% 29277-73-4 |
Literature: Akisanya, Joseph; Parkins, Adrian W.; Steed, Jonathan W. Organic Process Research and Development, 1998 , vol. 2, # 4 p. 274 - 276 |
~% 29277-73-4 |
Literature: Akisanya, Joseph; Parkins, Adrian W.; Steed, Jonathan W. Organic Process Research and Development, 1998 , vol. 2, # 4 p. 274 - 276 |
~% 29277-73-4 |
Literature: Akisanya, Joseph; Parkins, Adrian W.; Steed, Jonathan W. Organic Process Research and Development, 1998 , vol. 2, # 4 p. 274 - 276 |
~% 29277-73-4 |
Literature: Eckardt; Carstens; Fiedler Pharmazie, 1975 , vol. 30, # 10 p. 633 - 637 |
Precursor 5 | |
---|---|
DownStream 2 | |