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Cas Database |
| Name |
5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine |
EINECS | 274-039-9 |
| CAS No. | 69559-11-1 | Density | 0.937 g/cm3 |
| PSA | 49.49000 | LogP | 1.12830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H22N2O | Boiling Point | 263.6 °C at 760 mmHg |
| Molecular Weight | 174.286 | Flash Point | 113.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Ethyl-N-(2-hydroxyethyl)-4-aminopentylamine; |
Article Data | 6 |
5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine Chemical Properties
IUPAC Name: 2-[4-Aminopentyl(ethyl)amino]ethanol
Following is the structure of Ethanol,2-[(4-aminopentyl)ethylamino]- (CAS NO.69559-11-1):
Empirical Formula: C9H22N2O
Molecular Weight: 174.2838
EINECS: 274-039-9
Index of Refraction: 1.476
Molar Refractivity: 52.49 cm3
Molar Volume: 185.9 cm3
Polarizability: 20.81 10-24cm3
Density: 0.937 g/cm3
Flash Point: 113.2 °C
Surface Tension: 37.1 dyne/cm
Enthalpy of Vaporization: 58.23 kJ/mol
Boiling Point: 263.6 °C at 760 mmHg
Vapour Pressure of Ethanol,2-[(4-aminopentyl)ethylamino]- (CAS NO.69559-11-1): 0.00143 mmHg at 25 °C
Canonical SMILES: CCN(CCCC(C)N)CCO
InChI: InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3
InChIKey: XUVXSSOPXQRCGL-UHFFFAOYSA-N
5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine Specification
Ethanol,2-[(4-aminopentyl)ethylamino]- , its cas register number 69559-11-1. It also can be called 5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine ; and 2-(4-Aminopentyl(ethyl)amino)ethanol .
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