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| Name |
2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- |
EINECS | N/A |
| CAS No. | 24860-79-5 | Density | 1.098 g/cm3 |
| PSA | 40.54000 | LogP | 2.83340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H23NO2 | Boiling Point | 423.6 °C at 760 mmHg |
| Molecular Weight | 297.397 | Flash Point | 210 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-(Diethylamino)-1-hydroxy-1,1-diphenyl-2-propanone;3-Diethylamino-1,1-diphenyl-1-hydroxyacetone; |
2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- Chemical Properties
Molecular Structure of 2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- (CAS NO.24860-79-5):
.jpg)
IUPAC Name: 3-(Diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one
Canonical SMILES: CCN(CC)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI: InChI=1S/C19H23NO2/c1-3-20(4-2)15-18(21)19(22,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,22H,3-4,15H2,1-2H3
InChIKey: FNWWXWCEDCFQNE-UHFFFAOYSA-N
Molecular Weight: 297.39142 [g/mol]
Molecular Formula: C19H23NO2
XLogP3-AA: 3.3
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.565
Molar Refractivity: 88.22 cm3
Molar Volume: 270.6 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.098 g/cm3
Flash Point: 210 °C
Enthalpy of Vaporization: 71.48 kJ/mol
Boiling Point: 423.6 °C at 760 mmHg
Vapour Pressure: 6.21E-08 mmHg at 25 °C
Classification Code: Drug / Therapeutic Agent
2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | 360mg/kg (360mg/kg) | Russian Pharmacology and Toxicology Vol. 32, Pg. 311, 1969. |
2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- Specification
2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy- (CAS NO.24860-79-5), its Synonyms are 3-(Diethylamino)-1-hydroxy-1,1-diphenyl-2-propanone ; 3-Diethylamino-1,1-diphenyl-1-hydroxyacetone .
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