(3-Methoxypropyl)(methyl)amine

Base Information

• Chemical Name: (3-Methoxypropyl)(methyl)amine
• CAS No.: 55612-03-8
• Molecular Formula: C₅H₁₃NO
• Molecular Weight: 103.164
• European Community (EC) Number: 821-967-2
• DSSTox Substance ID: DTXSID20502056
• Wikidata: Q82354827
• Mol file: 55612-03-8.mol

Synonyms:(3-methoxypropyl)(methyl)amine;55612-03-8;3-Methoxy-N-methylpropan-1-amine;(3-METHOXYPROPYL)METHYLAMINE;3-Methoxy-N-methyl-1-propanamine;MFCD09864402;3-methoxy-N-methyl-propanamine;SCHEMBL1004122;DTXSID20502056;HJELPNLGHMWKQT-UHFFFAOYSA-N;N-(3-Methoxypropyl)-N-methylamine;AKOS005292575;SB75642;BS-12681;SY180117;(3-methoxypropyl)(methyl)amine, AldrichCPR;FT-0731222;EN300-56565;F15969;Z137847932

Chemical Property of (3-Methoxypropyl)(methyl)amine

Chemical Property:

• Vapor Pressure: 11.844mmHg at 25°C
• Boiling Point: 126.1±23.0 °C(Predicted)
• PKA: 10.41±0.10(Predicted)
• Density: 0.817±0.06 g/cm3(Predicted)
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 103.099714038
• Heavy Atom Count: 7
• Complexity: 31.3

Purity/Quality:

99.90% ^*data from raw suppliers

3-Methoxy-N-methyl-1-propanamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCCOC

Technology Process of (3-Methoxypropyl)(methyl)amine

There total 1 articles about (3-Methoxypropyl)(methyl)amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

dimethyl sulfate (77-78-1) + propan-1-ol-3-amine (156-87-6) → 3-(Dimethylamino)-1-propyl Methyl Ether (20650-07-1) + N-[3-(methoxy)propyl]-N-methylamine (55612-03-8) + 3-methoxypropylamine (5332-73-0)

Guidance literature:

With calcium hydride; Yield given. Multistep reaction; 1.) THF, room temp., 1 h; 2.) room temp., 1 h;

Reference yield: 82.0%

(2R)-4-(6-(2-fluoro-4-formylphenyl)-1-oxoisoquinolin-2(1H)-yl)-2-methyl-2-(methylsulfonyl)-N-((tetrahydro-2H-pyran-2-yl)oxy)butanamide + N-[3-(methoxy)propyl]-N-methylamine (55612-03-8) → (2R)-4-(6-(2-fluoro-4-(((3-methoxypropyl)(methyl)amino)methyl)phenyl)-1-oxoisoquinolin-2(1H)-yl)-2-methyl-2-(methylsulfonyl)-N-((tetrahydro-2H-pyran-2-yl)oxy)butanamide

Guidance literature:

With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; at 0 - 20 ℃; for 2h; Inert atmosphere;

Reference yield: 38.0%

3,4-difluoro-5-[[10-hydroxy-6-methyl-8-oxo-9-[[4-(trifluoromethyl)-2-[6-(trifluoromethyl)pyrimidin-4-yl]phenyl]carbamoyl]-6,7-diazaspiro[4.5]dec-9-en-7-yl]methyl]-2-[2-[2-methoxyethyl(methyl)amino]ethoxy]benzoate + N-[3-(methoxy)propyl]-N-methylamine (55612-03-8) → 7-[2,3-difluoro-4-[2-[2-methoxyethyl(methylamino)ethoxy]-5-[3-methoxypropyl(methyl)carbamoyl]phenyl]methyl]-10-hydroxy-6-methyl-8-oxo-N-[4-(trifluoromethyl)-2-[6-(trifluoromethyl)pyrimidin-4-yl]phenyl]-6,7-diazaspiro[4.5]dec-9-ene-9-carboxamide

Guidance literature:

With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 40 ℃; for 2h; Inert atmosphere;

upstream raw materials:

dimethyl sulfate

propan-1-ol-3-amine

Downstream raw materials:

4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl N-(3-methoxypropyl)-N-methyl carbamate

C₂₅H₂₆FN₅O₂

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