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Ethanol,2,2'-[(2-aminoethyl)imino]bis- (3197-06-6)

Identification
Name:Ethanol,2,2'-[(2-aminoethyl)imino]bis-
Synonyms:Ethanol,2,2'-[(2-aminoethyl)imino]di- (6CI,7CI,8CI);(2-Aminoethyl)bis(2-hydroxyethyl)amine;2,2'-[(2-Aminoethyl)imino]bisethanol;2-Amino-N,N-bis(2-hydroxyethyl)ethylamine;2-Bis[(2-hydroxyethyl)amino]ethylamine;N,N-Bis(2-hydroxyethyl)-1,2-diaminoethane;N,N-Bis(2-hydroxyethyl)ethanediamine;N,N-Bis(2-hydroxyethyl)ethylenediamine;N,N-Di(2-hydroxyethyl)ethylenediamine;N-(2-Aminoethyl)diethanolamine;NSC29614;[2-(Diethanolamino)ethyl]amine;
CAS:3197-06-6
Molecular Formula: C6H16N2O2
Molecular Weight: 148.2
InChI: InChI=1/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2
Molecular Structure: (C6H16N2O2) Ethanol,2,2'-[(2-aminoethyl)imino]di- (6CI,7CI,8CI);(2-Aminoethyl)bis(2-hydroxyethyl)amine;2,2'-[(2-...
Properties
Transport:UN 2735
Melting Point: 92 °C
Flash Point: 130.2°C
Density:1.069
Refractive index:1.498
Specification:

The cas register number of N,N-Bis(2-hydroxyethyl)ethylenediamine is 3197-06-6. It also can be called as 2,2'-((2-Aminoethyl)imino)bisethanol and the Systematic name about this chemical is Ethanol, 2,2'-((2-aminoethyl)imino)bis-.

Physical properties about N,N-Bis(2-hydroxyethyl)ethylenediamine are: (1)ACD/LogP: -1.63; (2)ACD/LogD (pH 5.5): -4.92 ; (3)ACD/LogD (pH 7.4): -3.54 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 24.94Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 40.17 cm3; (14)Molar Volume: 133.5 cm3; (15)Surface Tension: 52.2 dyne/cm; (16)Density: 1.109 g/cm3; (17)Flash Point: 130.2 °C; (18)Enthalpy of Vaporization: 61.63 kJ/mol; (19)Boiling Point: 291.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000206 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is causes burns. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must take off immediately all contaminated clothing and wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1.SMILES: OCCN(CCN)CCO
2.InChI: InChI=1/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2 
3.InChIKey: CYOIAXUAIXVWMU-UHFFFAOYAM
4.Std. InChI: InChI=1S/C6H16N2O2/c7-1-2-8(3-5-9)4-6-10/h9-10H,1-7H2 .

Packinggroup: III
Flash Point: 130.2°C
Safety Data
Hazard Symbols C:Corrosive
 

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