CAS No.14367-46-5,N-ethyl-p-methoxy-alpha-methylphenethylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14367-46-5
Name:	N-ethyl-p-methoxy-alpha-methylphenethylamine
Article Data:	5

Formula:	C₁₂H₁₉NO
Molecular Weight:	193.289
Synonyms:	Phenethylamine,N-ethyl-p-methoxy-α-methyl- (8CI);(?à)-N-Ethyl-p-methoxyamphetamine;Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amine;N-Ethyl-p-methoxy-a-methylphenethylamine;
EINECS:	238-339-3
Density:	0.943 g/cm³
Boiling Point:	280.6 °C at 760 mmHg
Flash Point:	116.1 °C
Solubility:	1.984g/L at 25℃
PSA:	21.26000
LogP:	2.62660

Synthetic route

: 2749-94-2
1-methoxy-4-(prop-1-yn-1-yl)benzene

: 75-04-7
ethylamine

A: 40023-81-2
Ethyl-[1-(4-methoxy-phenyl)-propyl]-amine

B: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
Stage #1: 1-methoxy-4-(prop-1-yn-1-yl)benzene; ethylamine; Ind2TiMe2 In toluene at 105℃; under 760 Torr; for 7h; Stage #2: With sodium cyanoborohydride; zinc(II) chloride In methanol; toluene at 25℃; for 16h;	A n/a B 77%

...Expand

: 64-67-5
diethyl sulfate

: benzylidene-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
at 160 - 170℃;

: N-ethyl-N-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-formamide

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
With hydrogenchloride

: 122-84-9
4-methoxybenzyl methyl ketone

: 75-04-7
ethylamine

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
With ethanol; water; aluminium

: 64-13-1
2-amino-1-(4-methyoxyphenyl)propane

: 75-07-0
acetaldehyde

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
With ethanol; sodium acetate; nickel Hydrogenation;

: 104-01-8
4-Methoxyphenylacetic acid

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: sodium acetate 2: water; aluminium; ethanol View Scheme

: 4180-23-8
E-1-(4'-methoxyphenyl)prop-1-ene

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: acetic acid; aqueous H2O2 / beim Erhitzen des Reaktionsprodukts mit wss. H2SO4 2: water; aluminium; ethanol View Scheme

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

: 69389-96-4
4-Hydroxy-Phenethylamine

Conditions

Conditions	Yield
With hydrogen bromide
With CYP2D6 In phosphate buffer at 37℃; for 2h; Enzyme kinetics; Demethylation; Enzymatic reaction;
With hydrogen bromide

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

: 75-03-6
ethyl iodide

: 195213-66-2
N,N-diethyl-1-methyl-2-(p-methoxyphenyl)ethylamine

: 638189-59-0
(2S)-3-(4-carboxymethoxy-phenyl)-2-methoxy-propionic acid ethyl ester

: 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine

: (2S)-3-[4-({ethyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-carbamoyl}-methoxy)-phenyl]-2-methoxy-propionic acid

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Specification

The Benzeneethanamine,N-ethyl-4-methoxy-α-methyl-, with the CAS registry number 14367-46-5, is also known as 4-Methoxy-N-ethylamphetamine. Its EINECS registry number is 238-339-3. This chemical's molecular formula is C₁₂H₁₉NO and molecular weight is 193.28536. Its IUPAC name is called N-ethyl-1-(4-methoxyphenyl)propan-2-amine.

Physical properties of Benzeneethanamine,N-ethyl-4-methoxy-α-methyl-: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): -0.7; (3)ACD/LogD (pH 7.4): -0.42; (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; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.496; (12)Molar Refractivity: 59.93 cm³; (13)Molar Volume: 204.9 cm³; (14)Surface Tension: 31.4 dyne/cm; (15)Density: 0.943 g/cm³; (16)Flash Point: 116.1 °C; (17)Enthalpy of Vaporization: 51.94 kJ/mol; (18)Boiling Point: 280.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00374 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCNC(C)CC1=CC=C(C=C1)OC
(2)InChI: InChI=1S/C12H19NO/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3
(3)InChIKey: USBWBBAUWVUJLA-UHFFFAOYSA-N