(3-Morpholinophenyl)methylamine

Base Information

• Chemical Name: (3-Morpholinophenyl)methylamine
• CAS No.: 625470-29-3
• Molecular Formula: C11H16N2O
• Molecular Weight: 192.261
• Hs Code.: 2934999090
• European Community (EC) Number: 805-526-1
• DSSTox Substance ID: DTXSID10383770
• ChEMBL ID: CHEMBL4543275
• Mol file: 625470-29-3.mol

Synonyms:625470-29-3;(3-morpholinophenyl)methylamine;(3-morpholinophenyl)methanamine;3-Morpholinobenzylamine;(3-morpholin-4-ylphenyl)methanamine;3-(MORPHOLIN-4-YL)BENZYLAMINE;3-Morpholin-4-yl-benzylamine;[3-(morpholin-4-yl)phenyl]methanamine;1-(3-morpholin-4-ylphenyl)methanamine;1-[3-(Morpholin-4-yl)phenyl]methanamine;MFCD06659079;3-morpholin-4-ylbenzylamine;Benzenemethanamine, 3-(4-morpholinyl)-;Benzenemethanamine,3-(4-morpholinyl)-;SCHEMBL108136;CHEMBL4543275;DTXSID10383770;RVNBOLIRQOSAAX-UHFFFAOYSA-N;BBL101089;STL554883;AKOS005256935;FS-2056;s10919;CS-0240004;FT-0688370;EN300-222660;A833839;J-501229;W-206515

Chemical Property of (3-Morpholinophenyl)methylamine

Chemical Property:

• Vapor Pressure: 1.93E-05mmHg at 25°C
• Refractive Index: 1.568
• Boiling Point: 362.4 °C at 760 mmHg
• PKA: 9.35±0.10(Predicted)
• Flash Point: 173 °C
• PSA: 38.49000
• Density: 1.113 g/cm³
• LogP: 1.74720
• Storage Temp.: 2-8°C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 192.126263138
• Heavy Atom Count: 14
• Complexity: 169

Purity/Quality:

97% ^*data from raw suppliers

[3-(morpholin-4-yl)phenyl]methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=CC=CC(=C2)CN

Technology Process of (3-Morpholinophenyl)methylamine

There total 1 articles about (3-Morpholinophenyl)methylamine 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: 98.0%

→ 1-(3-morpholin-4-ylphenyl)methanamine (625470-29-3)

Guidance literature:

With ammonium hydroxide; hydrogen; In tetrahydrofuran; ethanol; at 10 - 35 ℃; for 12h;

Reference yield: 54.0%

1-(3-morpholin-4-ylphenyl)methanamine (625470-29-3) + (6-methyl-5-[2-(2-morpholin-4-yl-ethylamino)-pyrimidin-5-ylethynyl]-pyridin-3-yl)-carbamic acid phenyl ester (905439-48-7) → N-[6-methyl-5-((2-[(2-morpholin-4-ylethyl)amino]pyrimidin-5-yl)ethynyl)pyridine-3-yl]-N'-(3-morpholin-4-ylbenzyl)urea

Guidance literature:

With triethylamine; In 1,4-dioxane; at 60 ℃;

Reference yield: 26.0%

1-(3-morpholin-4-ylphenyl)methanamine (625470-29-3) + 2-[(3,4-dichlorophenyl)amino]-1,3-thiazole-4-carboxylic acid (952182-44-4) → N-(3-morpholinobenzyl) 2-((3,4-dichlorophenyl)amino)thiazole-4-carboxamide

Guidance literature:

With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 12h;

DOI:10.1021/acs.jmedchem.9b01244

Downstream raw materials:

4-chloro-6-(3-morpholin-4-yl-benzylamino)-2H-phthalazin-1-one

C₁₇H₂₈N₂O

C₁₅H₂₄N₂O

5-((bicyclo[2.2.1]heptan-2-ylmethyl)(3-morpholinobenzyl)amino)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

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