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110-97-4
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110-97-4
Diisopropanolamine Basic information | |
Product Name: | Diisopropanolamine |
Synonyms: | 2-Propanol, 1,1'-iminobis-;2-Propanol, 1,1'-iminodi-;Bis(2-propanol)amine;Di(2-hydroxy-n-propyl) amine;DI(2-Hydroxy-n-propyl)amine;DIPA commercial grade;DIPA low freeze grade 85;DIPA low freeze grade 90 |
CAS: | 110-97-4 |
MF: | C6H15NO2 |
MW: | 133.19 |
EINECS: | 203-820-9 |
Mol File: | 110-97-4.mol |
Diisopropanolamine Chemical Properties | |
Melting point | 42-45 °C(lit.) |
Boiling point | 249-250 °C745 mm Hg(lit.) |
density | 1.004 g/mL at 25 °C(lit.) |
vapor pressure | 0.02 hPa (20 °C) |
refractive index | 1.4615-1.4635 |
Fp | 260 °F |
storage temp. | Store below +30°C. |
solubility | H2O: miscible |
form | Low Melting Solid |
pka | 14.54±0.20(Predicted) |
Specific Gravity | 0.99 |
color | Colorless to light yellow |
PH | 11.4 (100g/l, H2O, 20℃) |
Odor | Fishy; ammoniacal. |
explosive limit | 1.6-8.0%(V) |
Water Solubility | 870 G/L (20 ºC) |
Sensitive | Air Sensitive & Hygroscopic |
Merck | 143,195 |
BRN | 605363 |
Stability: | Hygroscopic |
LogP | -0.79 at 20℃ |
CAS DataBase Reference | 110-97-4(CAS DataBase Reference) |
NIST Chemistry Reference | Diisopropanolamine(110-97-4) |
EPA Substance Registry System | Diisopropanolamine (110-97-4) |
Henry's Law Constant | 18.4 at 30 °C (headspace-GC, Chaintreau et al., 1995) |
Exposure limits | TLV-TWA 5 ppm (~15 mg/m3) (ACGIH, MSHA,and OSHA); STEL 10 ppm (ACGIH), IDLH 3600 ppm (NIOSH). |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids. |
InChIKey | JUJWROOIHBZHMG-UHFFFAOYSA-N |
LogP | 0.64 at 20℃ |
CAS DataBase Reference | 110-86-1(CAS DataBase Reference) |
NIST Chemistry Reference | Pyridine(110-86-1) |
IARC | 2B (Vol. 77, 119) 2019 |
EPA Substance Registry System | Pyridine (110-86-1) |
Diisopropanolamine Basic information | |
Product Name: | Diisopropanolamine |
Synonyms: | 2-Propanol, 1,1'-iminobis-;2-Propanol, 1,1'-iminodi-;Bis(2-propanol)amine;Di(2-hydroxy-n-propyl) amine;DI(2-Hydroxy-n-propyl)amine;DIPA commercial grade;DIPA low freeze grade 85;DIPA low freeze grade 90 |
CAS: | 110-97-4 |
MF: | C6H15NO2 |
MW: | 133.19 |
EINECS: | 203-820-9 |
Mol File: | 110-97-4.mol |
Diisopropanolamine Chemical Properties | |
Melting point | 42-45 °C(lit.) |
Boiling point | 249-250 °C745 mm Hg(lit.) |
density | 1.004 g/mL at 25 °C(lit.) |
vapor pressure | 0.02 hPa (20 °C) |
refractive index | 1.4615-1.4635 |
Fp | 260 °F |
storage temp. | Store below +30°C. |
solubility | H2O: miscible |
form | Low Melting Solid |
pka | 14.54±0.20(Predicted) |
Specific Gravity | 0.99 |
color | Colorless to light yellow |
PH | 11.4 (100g/l, H2O, 20℃) |
Odor | Fishy; ammoniacal. |
explosive limit | 1.6-8.0%(V) |
Water Solubility | 870 G/L (20 ºC) |
Sensitive | Air Sensitive & Hygroscopic |
Merck | 143,195 |
BRN | 605363 |
Stability: | Hygroscopic |
LogP | -0.79 at 20℃ |
CAS DataBase Reference | 110-97-4(CAS DataBase Reference) |
NIST Chemistry Reference | Diisopropanolamine(110-97-4) |
EPA Substance Registry System | Diisopropanolamine (110-97-4) |
Henry's Law Constant | 18.4 at 30 °C (headspace-GC, Chaintreau et al., 1995) |
Exposure limits | TLV-TWA 5 ppm (~15 mg/m3) (ACGIH, MSHA,and OSHA); STEL 10 ppm (ACGIH), IDLH 3600 ppm (NIOSH). |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids. |
InChIKey | JUJWROOIHBZHMG-UHFFFAOYSA-N |
LogP | 0.64 at 20℃ |
CAS DataBase Reference | 110-86-1(CAS DataBase Reference) |
NIST Chemistry Reference | Pyridine(110-86-1) |
IARC | 2B (Vol. 77, 119) 2019 |
EPA Substance Registry System | Pyridine (110-86-1) |