1-phenoxypropane-2-yl-4-methylbenzene sulfonate
ethanolamine
N-(phenoxyisopropyl)ethanolamine
Conditions | Yield |
---|---|
at 110 - 115℃; for 2h; | 77% |
Conditions | Yield |
---|---|
With methanol; nickel Hydrogenation.unter Druck; |
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: triethylamine; dmap / dichloromethane / 10 - 35 °C 2: 2 h / 110 - 115 °C View Scheme |
4-bromomethyl-1,2-dimethoxybenzene
N-(phenoxyisopropyl)ethanolamine
Conditions | Yield |
---|---|
With toluene |
Conditions | Yield |
---|---|
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3; | |
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3; |
Conditions | Yield |
---|---|
With ethanol; potassium carbonate Erhitzen des Reaktionsprodukts mit SOCl2 in CHCl3; | |
With ethanol; sodium hydrogencarbonate Erhitzen des Reaktionsprodukts mit SOCl2 in CHCl3; | |
With ethanol; sodium hydrogencarbonate Erhitzen des Reaktionsprodukts mit SOCl2 in CHCl3; | |
With ethanol; potassium carbonate Erhitzen des Reaktionsprodukts mit SOCl2 in CHCl3; |
Conditions | Yield |
---|---|
With ethanol; sodium hydrogencarbonate |
N-(phenoxyisopropyl)ethanolamine
benzyl chloride
N-(phenoxyisopropyl)-N-benzyl ethanolamine
Conditions | Yield |
---|---|
With ethanol; sodium hydrogencarbonate | |
With sodium hydrogencarbonate In ethanol at 25 - 80℃; for 20h; | |
With ethanol; sodium hydrogencarbonate |
N-(phenoxyisopropyl)ethanolamine
1-Chloro-4-(chloromethyl)benzene
2-[(4-chloro-benzyl)-(β-phenoxy-isopropyl)-amino]-ethanol
Conditions | Yield |
---|---|
With ethanol; potassium carbonate |
Conditions | Yield |
---|---|
nachfolgende Umsetzung mit SOCl2; |
N-(phenoxyisopropyl)ethanolamine
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: K2CO3; ethanol 2: CHCl3; SOCl2 View Scheme |
N-(phenoxyisopropyl)ethanolamine
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: toluene 2: CHCl3; HCl; SOCl2 View Scheme |
The N-(Phenoxyisopropyl)ethanolamine with CAS registry number of 103-39-9 is also known as 2-((1-Methyl-2-phenoxyethyl)amino)ethanol. The IUPAC name is 2-(1-Phenoxypropan-2-ylamino)ethanol. It belongs to product categories of . Its EINECS registry number is 203-107-2. In addition, the formula is C11H17NO2 and the molecular weight is 195.26.
Physical properties about N-(Phenoxyisopropyl)ethanolamine are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): -1.39; (3)ACD/LogD (pH 7.4): 0.26; (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): 11.04; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.519; (12)Molar Refractivity: 56.55 cm3; (13)Molar Volume: 186.1 cm3; (14)Surface Tension: 38.9 dyne/cm; (15)Density: 1.048 g/cm3; (16)Flash Point: 155.5 °C; (17)Enthalpy of Vaporization: 60.83 kJ/mol; (18)Boiling Point: 333.5 °C at 760 mmHg; (19)Vapour Pressure: 5.4E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(COC1=CC=CC=C1)NCCO
2. InChI: InChI=1S/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
3. InChIKey: RANHEEPQMBBPKB-UHFFFAOYSA-N
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