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Cas Database |
| Name |
N-Ethyl-1-(4-methoxyphenyl)propan-2-amine |
EINECS | 238-339-3 |
| CAS No. | 14367-46-5 | Density | 0.943 g/cm3 |
| PSA | 21.26000 | LogP | 2.62660 |
| Solubility | 1.984g/L at 25℃ | Melting Point |
N/A |
| Formula | C12H19NO | Boiling Point | 280.6 °C at 760 mmHg |
| Molecular Weight | 193.289 | Flash Point | 116.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 5 |
N-Ethyl-1-(4-methoxyphenyl)propan-2-amine 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 | 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% |
- 64-67-5
diethyl sulfate
- 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine
| Conditions | Yield |
|---|---|
| at 160 - 170℃; |
- 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine
| 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 | 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 | Yield |
|---|---|
| With ethanol; sodium acetate; nickel Hydrogenation; |
- 104-01-8
4-Methoxyphenylacetic acid
- 14367-46-5
N-ethyl-p-methoxy-a-methyl-Phenethylamine
| 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 | 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 | 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
N-Ethyl-1-(4-methoxyphenyl)propan-2-amine 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
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