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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		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

2-[(3,4-Dichlorophenyl)methylamino]ethanol Specification

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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