CAS No.139-89-9,N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N',N'-TRIACETIC ACID TRISODIUM SALT Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	139-89-9
Name:	N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N',N'-TRIACETIC ACID TRISODIUM SALT

Formula:	C₁₀H₁₈N₂O₇.3Na
Molecular Weight:	344.21
Synonyms:	Glycine,N-(carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenedi-, trisodium salt (8CI);Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodiumsalt (9CI);Chel DM 41;Chelest H;Chelest HC;Chemcolox 800;Clewat OH 300;Clewat OH 35;Detarol trisodium salt;Hamp-ol 120;Hamp-ol Crystals;Hydroxyethylethylenediaminetriacetic acid trisodium salt;Monaquest ICA 120;N-(2-Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium salt;N-(Carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenediglycine trisodium salt;N-(Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium salt;N-Hydroxyethylethylenediaminetriacetic acid trisodium salt;Perma Kleer 80;Perma Kleer 80 Crystals;SodiumN-(2-hydroxylethyl)ethylenediamine-N,N',N'-triacetate;Trilon D;TrisodiumHEDTA;Trisodium N-(2-hydroxyethyl)ethylenediaminetriacetate;TrisodiumN-(hydroxyethyl)ethylenediaminetriacetate;Trisodium saltN-hydroxyethylethylenediaminetriacetic acid;Versenol 120;
EINECS:	205-381-9
Density:	1.285 g/cm3
Melting Point:	288 °C (dec.)(lit.)
Boiling Point:	572.5 °C at 760 mmHg
Flash Point:	300 °C
Solubility:	480g/L at 20℃
Appearance:	White solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	147.10000
LogP:	-6.16760

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Specification

This chemical is called Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt, and its CAS registry number is 139-89-9. With the molecular formula of C₁₀H₁₈N₂O₇.3Na, its molecular weight is 344.20. Additionally, its product categories are Product Categories: Analytical Chemistry; Chelating Reagents; Complexones; EDTA Analogs.

Other characteristics of the Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)- can be summarised as followings: (1)ACD/LogP: -0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.35; (4)ACD/LogD (pH 7.4): -4.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 127.61 Å²; (13)Flash Point: 300 °C; (14)Enthalpy of Vaporization: 98.57 kJ/mol; (15)Boiling Point: 572.5 °C at 760 mmHg; (16)Vapour Pressure: 1.72E-15 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)CCN(CCO)CC([O-])=O
2.InChI: InChI=1/C10H18N2O7.3Na/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19;;;/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19);;;/q;3*+1/p-3 3.InChIKey: WHNXAQZPEBNFBC-DFZHHIFOAY