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Cas Database |
| Name |
2-[(3,4-Dichlorophenyl)methylamino]ethanol |
EINECS | N/A |
| CAS No. | 40172-06-3 | Density | 1.302 g/cm3 |
| PSA | 32.26000 | LogP | 2.46620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11Cl2NO | Boiling Point | 349.7 °C at 760 mmHg |
| Molecular Weight | 220.098 | Flash Point | 165.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
Ethanol,2-(3,4-dichlorobenzylamino)- (6CI);2-(3,4-Dichlorbenzylamino)ethanol;2-(3,4-Dichlorobenzylamino)ethanol;N-(3,4-Dichlorobenzyl)ethanolamine;NSC91875; |
Article Data | 2 |
The CAS registry number of Ethanol,2-[[(3,4-dichlorophenyl)methyl]amino]- is 40172-06-3. This chemical is also named as NSC91875. In addition, its molecular formula is C9H11Cl2NO and molecular weight is 220.1. Its systematic name and IUPAC name are the same which is called 2-[(3,4-dichlorobenzyl)amino]ethanol.
Physical properties about Ethanol,2-[[(3,4-dichlorophenyl)methyl]amino]- are: (1)ACD/LogP: 2.19; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.568; (6)Molar Refractivity: 55.35 cm3; (7)Molar Volume: 168.9 cm3; (8)Surface Tension: 46 dyne/cm; (9)Density: 1.302 g/cm3; (10)Flash Point: 165.3 °C; (11)Enthalpy of Vaporization: 62.7 kJ/mol; (12)Boiling Point: 349.7 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)CNCCO
(2)InChI: InChI=1/C9H11Cl2NO/c10-8-2-1-7(5-9(8)11)6-12-3-4-13/h1-2,5,12-13H,3-4,6H2
(3)InChIKey: VIYIYSBQARQLCC-UHFFFAOYAV
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