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Diisopropanolamine |
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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 | |
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 |