6H16NO2; Molecular Weight:134.1962; EINECS:203-820-9 ">

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   ChemNet > CAS > 110-97-4 Diisopropanolamine

110-97-4 Diisopropanolamine

product Name Diisopropanolamine
CAS No 110-97-4
Synonyms 1,1'-Iminobis[2-propanol]; 1,1'-Iminodi(2-propanol); 1,1'-Iminodipropan-2-ol; 2-propanol, 1,1'-iminobis-; DIPROPYL-2,2'-DIHYDROXYAMINE; (2R,2'R)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; (2R,2'S)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium; (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; DIPA
Molecular Formula C6H16NO2
Molecular Weight 134.1962
InChI InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6-/m1/s1
EINECS 203-820-9
Molecular Structure 110-97-4 Diisopropanolamine
Melting point 42-45℃
Boiling point 254.4°C at 760 mmHg
Flash point 126.7°C
Water solubility 870 g/L (20℃)
Vapour Pressur 0.00265mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36:;
Safety Description S26:;
MSDS Material Safety Data Sheet
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