- 1540-29-0Hexanoic acid,2-acetyl-, ethyl ester
- 1540-32-5Cyclopentaneaceticacid, a-acetyl-, ethyl ester
- 1540-34-72,4-Pentanedione,3-ethyl-
- 154044-13-0Benzenepentanoic acid, 4-hydroxy-, ethyl ester
- 154048-89-2Carbamic acid,N-(4-iodo-3-pyridinyl)-, 1,1-dimethylethyl ester
- 154051-94-26-Fluoro L-DOPA Hydrobromide Salt
- 154057-56-43-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline
- 154057-57-5Phosphonic acid, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]-, diethyl ester
- 154057-58-6Phosphonium, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-, bromide (1:1)
- 154082-06-11H-Imidazole-1-aceticacid, 2-bromo-4,5-dichloro-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-(2-Methoxyphenyl)-2-propylamine |
EINECS | N/A |
| CAS No. | 15402-84-3 | Density | 0.99g/cm3 |
| PSA | 35.25000 | LogP | 2.28520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H15NO | Boiling Point | 246.7°C at 760 mmHg |
| Molecular Weight | 165.235 | Flash Point | 98.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenethylamine,o-methoxy-a-methyl- (6CI,7CI,8CI);1-(2-Methoxyphenyl)-2-aminopropane;2-Methoxy(phenylisopropyl)amine;2-Methoxyamphetamine;N-Demethylmethoxyphenamine;N-Desmethylmethoxyphenamine;o-Methoxy(phenylisopropyl)amine;o-Methoxy-a-methylphenethylamine;o-Methoxyamphetamine; |
Article Data | 16 |
1-(2-Methoxyphenyl)-2-propylamine Synthetic route
- 5211-62-1
1-(2-methoxyphenyl)propan-2-one
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With ammonia; hydrogen In tetrahydrofuran at 120℃; for 15h; | 88% |
| With ammonium formate; palladium on activated charcoal In methanol at 20℃; | 75% |
| With palladium 10% on activated carbon; ammonium formate In methanol; water at 20℃; | 65% |
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With hydrogenchloride In 1,4-dioxane; water Reflux; | 88% |
- 2077-36-3
(E)-1-(2-methoxyphenyl)prop-1-ene
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With terephthalonitrile; 1,3,5-triphenylbenzene; ammonia In water; acetonitrile Irradiation; | 75% |
| With benzene-1,3-dicarbonitrile; 1,3,5-triphenylbenzene; ammonia In water; acetonitrile for 4h; Irradiation; | 75% |
- 21906-31-0
1-(2-bromophenyl)propane-2-one
- 540-69-2
ammonium formate
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| at 160 - 190℃; und anschliessend mit wss.HCl; |
- 858783-40-1
3-(2-methoxy-phenyl)-2-methyl-propionic acid amide
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With potassium hydroxide; bromine anschliessend Erwaermen des mit Natriumhydroxid versetzten Reaktionsgemisches; |
- 6306-34-9
1-(2-methoxyphenyl)-2-nitropropene
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride | |
| With lithium aluminium tetrahydride In tetrahydrofuran for 4h; Inert atmosphere; Reflux; |
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With methanol; ammonia at 110℃; |
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride; diethyl ether |
- 135-02-4
ortho-anisaldehyde
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 2.) p-toluenesulfonic acid 2: 75 percent / m-dicyanobenzene, NH3, 1,3,5-triphenylbenzene / acetonitrile; H2O / 4 h / Irradiation View Scheme | |
| Multi-step reaction with 2 steps 1: ammonium acetate / 2 h / Reflux 2: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 °C / Reflux View Scheme | |
| Multi-step reaction with 2 steps 1: ammonium acetate / 2 h / Inert atmosphere; Reflux 2: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / Inert atmosphere; Reflux View Scheme |
- 3368-15-8
3-(2-methoxyphenyl)-2-methylacrylic acid
- 15402-84-3
(d,l)-2-methoxyamphetamine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: platinum; acetic acid / Hydrogenation 2: chloroform; sodium hydroxide; aqueous ammonia; thionyl chloride 3: bromine; aqueous KOH-solution / anschliessend Erwaermen des mit Natriumhydroxid versetzten Reaktionsgemisches View Scheme |
1-(2-Methoxyphenyl)-2-propylamine Specification
The 1-(2-Methoxyphenyl)-2-propylamine with the cas number 15402-84-3 is also called Benzeneethanamine,2-methoxy-a-methyl-. Both the systematic name and IUPAC name are 1-(2-methoxyphenyl)propan-2-amine. Its molecular formula is C10H15NO. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.36; (4)ACD/LogD (pH 7.4): -0.76; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 50.6 cm3; (15)Molar Volume: 166.8 cm3; (16)Polarizability: 20.06×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Enthalpy of Vaporization: 48.38 kJ/mol; (19)Vapour Pressure: 0.0268 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1CC(N)C)C
(2)InChI: InChI=1/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3
(3)InChIKey: VBAHFEPKESUPDE-UHFFFAOYAE
What can I do for you?
Get Best Price
