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| Name |
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone |
EINECS | N/A |
| CAS No. | 64058-44-2 | Density | 1.112g/cm3 |
| PSA | 40.54000 | LogP | 1.88250 |
| Solubility | N/A | Melting Point |
158-159 °C |
| Formula | C14H19 N O2 | Boiling Point | 378.3°C at 760 mmHg |
| Molecular Weight | 233.31 | Flash Point | 182.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ketone,4-(m-hydroxyphenyl)-1-methyl-4-piperidyl methyl (6CI) |
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone Chemical Properties
The Molecular Structure of Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone (CAS NO.64058-44-2):
Molecular Formula: C14H19NO2
Molecular Weight: 233.306160 g/mol
IUPAC: 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]ethanone
Index of Refraction: 1.549
Molar Refractivity: 66.76 cm3
Molar Volume: 209.8 cm3
Surface Tension: 43.1 dyne/cm
Density: 1.112 g/cm3
Flash Point: 182.6 °C
Enthalpy of Vaporization: 65.08 kJ/mol
Boiling Point: 378.3 °C at 760 mmHg
Vapour Pressure: 2.91E-06 mmHg at 25°C
InChI
InChI=1/C14H19NO2/c1-11(16)14(6-8-15(2)9-7-14)12-4-3-5-13(17)10-12/h3-5,10,17H,6-9H2,1-2H3
Smiles
C1(c2cc(ccc2)O)(CCN(C)CC1)C(C)=O
Classification Code: Drug /Therapeutic Agent.
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone Toxicity Data With Reference
| 1. | ivn-mus LD50:104 mg/kg | SCIEAS Science. 104 (1946),587. |
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone Safety Profile
A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone Standards and Recommendations
DOT Classification: 3; Label: Flammable Liquid
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone Specification
Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone (CAS NO.64058-44-2) is also called as 4-21-00-06104 (Beilstein Handbook Reference) ; BRN 0200192 ; Ketone, 4-(m-hydroxyphenyl)-1-methylisonipecotinoyl methyl .
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