Product Name

  • Name

    2-[(1-methyl-2-phenoxyethyl)amino]ethanol

  • EINECS 203-107-2
  • CAS No. 103-39-9
  • Density 1.048 /cm3
  • Solubility
  • Melting Point
  • Formula C11H17NO2
  • Boiling Point 333.5 °C at 760 mmHg
  • Molecular Weight 195.261
  • Flash Point 155.5 °C
  • Transport Information
  • Appearance colorless or light yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 103-39-9 (2-[(1-methyl-2-phenoxyethyl)amino]ethanol)
  • Hazard Symbols
  • 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;
  • PSA 41.49000
  • LogP 1.42670

Synthetic route

1-phenoxypropane-2-yl-4-methylbenzene sulfonate
69333-63-7

1-phenoxypropane-2-yl-4-methylbenzene sulfonate

ethanolamine
141-43-5

ethanolamine

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

Conditions
ConditionsYield
at 110 - 115℃; for 2h;77%
3-phenoxy-2-propanone
621-87-4

3-phenoxy-2-propanone

ethanolamine
141-43-5

ethanolamine

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

Conditions
ConditionsYield
With methanol; nickel Hydrogenation.unter Druck;
ethanolamine
141-43-5

ethanolamine

(+-)-2-chloro-1-phenoxy-propane

(+-)-2-chloro-1-phenoxy-propane

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

1-phenoxy-2-propanol
770-35-4

1-phenoxy-2-propanol

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

Conditions
ConditionsYield
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
21852-32-4

4-bromomethyl-1,2-dimethoxybenzene

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

2-[(β-phenoxy-isopropyl)-veratryl-amino]-ethanol

2-[(β-phenoxy-isopropyl)-veratryl-amino]-ethanol

Conditions
ConditionsYield
With toluene
9H-fluoren-9-yl bromide
1940-57-4

9H-fluoren-9-yl bromide

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

2-[fluoren-9-yl-(β-phenoxy-isopropyl)-amino]-ethanol

2-[fluoren-9-yl-(β-phenoxy-isopropyl)-amino]-ethanol

N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

1-chloromethyl-2-methylbenzene
552-45-4

1-chloromethyl-2-methylbenzene

(2-chloro-ethyl)-(2-methyl-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

(2-chloro-ethyl)-(2-methyl-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

Conditions
ConditionsYield
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3;
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3;
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

3,4-Dichlorophenylmethyl chloride
102-47-6

3,4-Dichlorophenylmethyl chloride

(2-chloro-ethyl)-(3,4-dichloro-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

(2-chloro-ethyl)-(3,4-dichloro-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

Conditions
ConditionsYield
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;
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

2,4-Dichlorobenzyl chloride
94-99-5

2,4-Dichlorobenzyl chloride

2-[(2,4-dichloro-benzyl)-(β-phenoxy-isopropyl)-amino]-ethanol

2-[(2,4-dichloro-benzyl)-(β-phenoxy-isopropyl)-amino]-ethanol

Conditions
ConditionsYield
With ethanol; sodium hydrogencarbonate
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

benzyl chloride
100-44-7

benzyl chloride

N-(phenoxyisopropyl)-N-benzyl ethanolamine
101-45-1

N-(phenoxyisopropyl)-N-benzyl ethanolamine

Conditions
ConditionsYield
With ethanol; sodium hydrogencarbonate
With sodium hydrogencarbonate In ethanol at 25 - 80℃; for 20h;
With ethanol; sodium hydrogencarbonate
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

1-Chloro-4-(chloromethyl)benzene
104-83-6

1-Chloro-4-(chloromethyl)benzene

2-[(4-chloro-benzyl)-(β-phenoxy-isopropyl)-amino]-ethanol
875243-78-0

2-[(4-chloro-benzyl)-(β-phenoxy-isopropyl)-amino]-ethanol

Conditions
ConditionsYield
With ethanol; potassium carbonate
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

p-methoxybenzyl chloride
824-94-2

p-methoxybenzyl chloride

(2-chloro-ethyl)-(4-methoxy-benzyl)-(β-phenoxy-isopropyl)-amine

(2-chloro-ethyl)-(4-methoxy-benzyl)-(β-phenoxy-isopropyl)-amine

Conditions
ConditionsYield
nachfolgende Umsetzung mit SOCl2;
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

(2-chloro-ethyl)-(4-chloro-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

(2-chloro-ethyl)-(4-chloro-benzyl)-(β-phenoxy-isopropyl)-amine; hydrochloride

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: K2CO3; ethanol
2: CHCl3; SOCl2
View Scheme
N-(phenoxyisopropyl)ethanolamine
103-39-9

N-(phenoxyisopropyl)ethanolamine

(2-chloro-ethyl)-(β-phenoxy-isopropyl)-veratryl-amine; hydrochloride

(2-chloro-ethyl)-(β-phenoxy-isopropyl)-veratryl-amine; hydrochloride

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene
2: CHCl3; HCl; SOCl2
View Scheme

N-(Phenoxyisopropyl)ethanolamine 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

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