CAS No.103-39-9,2-[(1-methyl-2-phenoxyethyl)amino]ethanol Suppliers

Products Categories

Pharmaceutical (35)
Organic Chemicals (9)
Others (6)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	103-39-9
Name:	2-[(1-methyl-2-phenoxyethyl)amino]ethanol

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

Synthetic route

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

: 141-43-5
ethanolamine

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

Conditions

Conditions	Yield
at 110 - 115℃; for 2h;	77%

: 621-87-4
3-phenoxy-2-propanone

: 141-43-5
ethanolamine

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

Conditions

Conditions	Yield
With methanol; nickel Hydrogenation.unter Druck;

: 141-43-5
ethanolamine

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

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

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

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

Conditions

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

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

Conditions

Conditions	Yield
With toluene

: 1940-57-4
9H-fluoren-9-yl bromide

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

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

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

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

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

Conditions

Conditions	Yield
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3;
With ethanol; sodium hydrogencarbonate anschliessend mit SOCl2 in CHCl3;

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

: 102-47-6
3,4-Dichlorophenylmethyl chloride

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

Conditions

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;

: 103-39-9
N-(phenoxyisopropyl)ethanolamine

: 94-99-5
2,4-Dichlorobenzyl chloride

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

Conditions

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

Conditions	Yield
With ethanol; sodium hydrogencarbonate
With sodium hydrogencarbonate In ethanol at 25 - 80℃; for 20h;
With ethanol; sodium hydrogencarbonate

Total:45 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 103-39-9

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