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110-97-4 Diisopropanolamine
Chemical Name Diisopropanolamine
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
InChl InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6-/m1/s1
CAS Registry Number 110-97-4
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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