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Cas Database |
| Name |
N,N'-Bis(2-hydroxyethyl)ethylenediamine |
EINECS | 224-656-4 |
| CAS No. | 4439-20-7 | Density | 1.057 g/cm3 |
| PSA | 64.52000 | LogP | -1.06800 |
| Solubility | Soluble in water | Melting Point |
98-100 °C |
| Formula | C6H16N2O2 | Boiling Point | 305.076 °C at 760 mmHg |
| Molecular Weight | 148.205 | Flash Point | 146.245 °C |
| Transport Information | UN 3259 8/PG 3 | Appearance | white crystalline powder |
| Safety | 26-36/37/39-45 | Risk Codes | 34-37 |
| Molecular Structure |
|
Hazard Symbols |
 C
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| Synonyms |
Ethanol,2,2'-(ethylenediimino)di- (6CI,7CI,8CI);1,2-Bis(b-hydroxyethylamino)ethane;1,2-Bis[(2-hydroxyethyl)amino]ethane;1,2-Ethanediamine,N,N'-bis(2-hydroxyethyl)-;2,2'-(1,2-Ethanediyldiimino)bis[ethanol];3,6-Diazaoctane-1,8-diol;Bis(2-hydroxyethylamino)ethane;N,N'-Bis(2-hydroxyethyl)-1,2-ethanediamine;N,N'-Bis(hydroxyethyl)ethylenediamine;N,N'-Bis(b-hydroxyethyl)ethylenediamine;N,N'-Di(2-hydroxyethyl)ethylenediamine;N,N'-Di(b-hydroxyethyl)ethylenediamine;N,N'-Diethanolethylenediamine;NSC 18476; |
Article Data | 17 |
N,N'-Bis(2-hydroxyethyl)ethylenediamine Specification
The cas register number of N,N'-Bis(2-hydroxyethyl)ethylenediamine is 4439-20-7. It also can be called as 1,2-Bis((2-hydroxyethyl)amino)ethane and the Systematic name about this chemical is 2-[2-(2-hydroxyethylamino)ethylamino]ethanol.
Physical properties about N,N'-Bis(2-hydroxyethyl)ethylenediamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 64.52Å2; (9)Index of Refraction: 1.484; (10)Molar Refractivity: 40.106 cm3; (11)Molar Volume: 140.22 cm3; (12)Surface Tension: 43.565 dyne/cm; (13)Density: 1.057 g/cm3; (14)Flash Point: 146.245 °C; (15)Enthalpy of Vaporization: 63.264 kJ/mol; (16)Boiling Point: 305.076 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is causes burns and irritating to respiratory system. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must 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: C(CNCCO)NCCO
2.InChI: InChI=1/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2
3.InChIKey: GFIWSSUBVYLTRF-UHFFFAOYAW
4.Std. InChI: InChI=1S/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2 .
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