Diisopropanolamine, Pharmpur®, NF

- Synonyms: 1,1-Iminodi-2-propanol, Bis(2-hydroxypropyl)amine - C6H15NO2 - M = 133,19 g/mol - CAS [110-97-4] - EINECS-No.: 203-820-9 - Density: 0,99 - Solub. in water: (20 ºC): 870 g/l - Melting point: 36 - 42 ºC - Boiling point: 249 ºC - Flash pt. 135 ºC - Ignition temp.: 290 ºC - Vapour pressure: (20 ºC) 0,02 hPa - Refraction index: (n 16 ºC/D) 1,4702 - LD 50 (oral, rat): 6720 mg/kg - EC-Index-No.: 603-083-00-7 - GHS-signal word: Warning - GHS-H sentences: H319 - GHS-P sentences: P280 - P264 - P305+P351+P338 - P337+P313 - Tariff number: 2922 19 80 90 - Applications: synthesis of organic products, for pharmaceutical use. SPECIFICATIONS assay (acidimetric, referred to dried sample): 98,0 - 102,0 % identification: passes test triisopropanolamine: max. 1,0 % water (K.F.): max. 0,50 %