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| CAS No.: | 103-39-9 |
|---|---|
| Name: | 2-[(1-methyl-2-phenoxyethyl)amino]ethanol |
| Molecular Structure: | |
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| Formula: | C11H17NO2 |
| Molecular Weight: | 195.261 |
| Synonyms: | 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol;2-[(1-Penoxypropan-2-yl)amino]ethanol;Benzenepropanoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester;Ehanol, 2-[(1-methyl-2-phenoxyethyl)amino]-;N-(Phenoxyisopropyl)ethanolamine;AC1L2R4G;CID101577; |
| EINECS: | 203-107-2 |
| Density: | 1.048 /cm3 |
| Boiling Point: | 333.5 °C at 760 mmHg |
| Flash Point: | 155.5 °C |
| Appearance: | colorless or light yellow liquid |
| PSA: | 41.49000 |
| LogP: | 1.42670 |
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1-phenoxypropane-2-yl-4-methylbenzene sulfonate
- 141-43-5
ethanolamine
- 103-39-9
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 |
- 21852-32-4
4-bromomethyl-1,2-dimethoxybenzene
- 103-39-9
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 |
- 103-39-9
N-(phenoxyisopropyl)ethanolamine
- 100-44-7
benzyl chloride
- 101-45-1
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 |
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Specification
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