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| Name |
1-Piperazineethanol,4-(1-methylethyl)- |
EINECS | N/A |
| CAS No. | 103069-50-7 | Density | 0.98g/cm3 |
| PSA | 26.71000 | LogP | -0.11950 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H20N2O | Boiling Point | 263.9°Cat760mmHg |
| Molecular Weight | 172.271 | Flash Point | 111.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
2-(4-Isopropylpiperazin-1-yl)ethanol;2-[4-(propan-2-yl)piperazin-1-yl]ethanol;1-(2-Hydroxyethyl)-4-isopropyl-piperazine; |
1-Piperazineethanol,4-(1-methylethyl)- Chemical Properties
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol
Empirical Formula: C9H20N2O
Molecular Weight: 172.2679g/mol
Structure of 1-Piperazineethanol,4-(1-methylethyl)- (CAS NO.103069-50-7):
Index of Refraction: 1.484
Molar Refractivity: 50.3 cm3
Molar Volume: 175.7 cm3
Polarizability: 19.94×10-24cm3
Surface Tension: 35.3 dyne/cm
Density: 0.98 g/cm3
Flash Point: 111.4 °C
Enthalpy of Vaporization: 58.27 kJ/mol
Boiling Point: 263.9 °C at 760 mmHg
Vapour Pressure: 0.0014 mmHg at 25°C
Product Categories: PIPERIDINE;piperazines
Canonical SMILES: CC(C)N1CCN(CC1)CCO
InChI: InChI=1S/C9H20N2O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h9,12H,3-8H2,1-2H3
InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N
Synonyms of 1-Piperazineethanol,4-(1-methylethyl)- (CAS NO.103069-50-7): 2-(4-Isopropylpiperazin-1-yl)ethanol ; 2-[4-(propan-2-yl)piperazin-1-yl]ethanol ; 1-(2-Hydroxyethyl)-4-isopropyl-piperazine
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