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1-(iodomethyl)silatrane
monophenylthiourea
tris(2-hydroxyethyl)amine hydroiodide
Conditions | Yield |
---|---|
In butan-1-ol for 12h; Heating; | 87% |
Conditions | Yield |
---|---|
In chloroform | A 83% B n/a |
allyl iodid
germatrane
A
1-iodogermatrane
B
allylgermatrane
C
tris(2-hydroxyethyl)amine hydroiodide
Conditions | Yield |
---|---|
In benzene under dry N2; mixt. boiled for 35 min; cooled; triethanolamine hydriodide isolated; a mixt. pptd. by evapn. of filtrat;e; recrystd. from hexane and allylgermatrane isolated; | A n/a B 13% C 50% |
Conditions | Yield |
---|---|
With hydrogen iodide In water pH=~ 7; | |
With ammonium iodide |
1-(chloromethyl)silatrane
tris(2-hydroxyethyl)amine hydroiodide
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 74 percent / NaI / dimethylformamide / 2.5 h / 20 - 140 °C 2: 87 percent / butan-1-ol / 12 h / Heating View Scheme |
Conditions | Yield |
---|---|
In dimethyl sulfoxide keeping of mixt. of triethanolammonium iodide, antimony iodide and acetone at room temp. for 24 h; filtration, concn., crystn.; elem. anal.; | 92% |
Conditions | Yield |
---|---|
In acetone mixt. of equimolar amt. of ammonium salt and BiI3 in acetone was stirredfor 1 h at 20°C; soln. evapd. for 24 h; elem. anal.; | 91% |
The Ethanol,2,2',2''-nitrilotris-, hydriodide (9CI) is an organic compound with the formula C6H16INO3. The systematic name of this chemical is 2,2',2''-nitrilotriethanol hydroiodide. With the CAS registry number 7601-53-8, it is also named as Triethanolamine hydroiodide.
Physical properties about Ethanol,2,2',2''-nitrilotris-, hydriodide (9CI) are: (1)ACD/LogP: -1.11; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -1.69; (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): 1.57; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 30.93 Å2; (12)Flash Point: 185 °C; (13)Enthalpy of Vaporization: 67.02 kJ/mol; (14)Boiling Point: 335.4 °C at 760 mmHg; (15)Vapour Pressure: 8.38E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: I.OCCN(CCO)CCO
(2)InChI: InChI=1/C6H15NO3.HI/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
(3)InChIKey: AHJXIGQHVVYEGR-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H15NO3.HI/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
(5)Std. InChIKey: AHJXIGQHVVYEGR-UHFFFAOYSA-N