Identification | Back Directory | [Name]
DIPROPOXY-P-TOLUIDINE | [CAS]
38668-48-3 | [Synonyms]
AminolL200 DIPROPOXY-P-TOLUIDINE Diisopropanol-p-toluidine Diisopropanol-p-toliidine (2-hydroxypropyl)toluidine diisopropanol-para-toliidine N,N-2-isopropanol-p-toluidine N,N-DIISOPROPANOL-P-TOLUIDINE 1,1-(p-Tolylimino)dipropan-2-ol N,N-BIS(HYDROXYPROPYL)-P-TOLUIDINE N,N-Di(2-hydroxypropyl)-p-toluidine N,N-bis(2-Hydroxypropyl)-p-toluidine 1,1’-[(4-methylphenyl)imino]bis-2-propano 2-Propanol, 1,1-(4-methylphenyl)iminobis- 1,1’-[(4-methylphenyl)imino]bis-2-Propanol | [EINECS(EC#)]
254-075-1 | [Molecular Formula]
C13H21NO2 | [MDL Number]
MFCD00035945 | [MOL File]
38668-48-3.mol | [Molecular Weight]
223.31 |
Chemical Properties | Back Directory | [Melting point ]
60 - 63°C | [Boiling point ]
389.0±32.0 °C(Predicted) | [density ]
1.086±0.06 g/cm3(Predicted) | [vapor pressure ]
0Pa at 20℃ | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Sparingly) | [form ]
Solid | [pka]
14.46±0.20(Predicted) | [color ]
White to Pale Brown | [Water Solubility ]
7g/L at 20℃ | [InChI]
InChI=1S/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3 | [InChIKey]
JFZVSHAMRZPOPA-UHFFFAOYSA-N | [SMILES]
N(CC(O)C)(CC(O)C)C1=CC=C(C)C=C1 | [LogP]
2.1 at 24℃ | [EPA Substance Registry System]
2-Propanol, 1,1'-[(4-methylphenyl) imino]bis-(38668-48-3) |
Hazard Information | Back Directory | [Uses]
Diisopropanol-p-toluidine is used in the polymerization of dental composite resins, acting as an accelerator. | [Flammability and Explosibility]
Notclassified |
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