3-Phenoxyazetidine hydrochloride

Base Information

• Chemical Name: 3-Phenoxyazetidine hydrochloride
• CAS No.: 301335-39-7
• Molecular Formula: C9H12ClNO
• Molecular Weight: 185.653
• Hs Code.: 2933990090
• European Community (EC) Number: 675-581-2
• DSSTox Substance ID: DTXSID80594836
• Mol file: 301335-39-7.mol

Synonyms:3-phenoxyazetidine hydrochloride;301335-39-7;3-Phenoxy-azetidine hydrochloride;3-Phenoxy-azetidinehydrochloride;3-Phenoxyazetidine HCl;3-Azetidinyl phenyl ether hydrochloride;3-phenoxyazetidine;hydrochloride;MFCD01314198;3-phenoxyazetidinehydrochloride;SCHEMBL795619;DTXSID80594836;BDSCNJYDEAUDGY-UHFFFAOYSA-N;BMA33539;AKOS015899300;SB36468;AS-43071;SY064347;DB-262475;CS-0072870;3-Phenoxy-azetidine hydrochloride, AldrichCPR;3-Phenoxyazetidine--hydrogen chloride (1/1);EN300-67171;F8888-5628

Chemical Property of 3-Phenoxyazetidine hydrochloride

Chemical Property:

• Vapor Pressure: 0.00364mmHg at 25°C
• Boiling Point: 276.7 °C at 760 mmHg
• Flash Point: 121.2 °C
• PSA: 21.26000
• LogP: 2.16800
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 185.0607417
• Heavy Atom Count: 12
• Complexity: 117

Purity/Quality:

97% ^*data from raw suppliers

3-PhenoxyazetidineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1)OC2=CC=CC=C2.Cl

Technology Process of 3-Phenoxyazetidine hydrochloride

There total 2 articles about 3-Phenoxyazetidine hydrochloride 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: 99.0%

→ 3-phenoxyazetidine hydrochloride salt (301335-39-7)

Guidance literature:

With hydrogenchloride; In methanol; at 20 ℃; for 2h;

Reference yield: 86.0%

3-phenoxy-1-(diphenylmethyl)azetidine (82622-43-3) → 3-phenoxyazetidine hydrochloride salt (301335-39-7)

Guidance literature:

3-phenoxy-1-(diphenylmethyl)azetidine; With hydrogen; acetic acid; palladium 10% on activated carbon; In ethanol; at 20 ℃; for 24h; under 2585.81 Torr;

With hydrogenchloride; In diethyl ether; ethanol; at 0 ℃;

Reference yield: 90.0%

3-phenoxyazetidine hydrochloride salt (301335-39-7) + 5-chloro-2-[[5-methyl-3-(6-methyl-3-pyridyl)isoxazol-4-yl]methyl]pyridazin-3-one → 2-[[5-methyl-3-(6-methyl-3-pyridyl)isoxazol-4-yl]methyl]-5-(3-phenoxyazetidin-1-yl)pyridazin-3-one

Guidance literature:

With potassium carbonate; In dimethyl sulfoxide; acetonitrile; at 70 ℃; for 18h;

upstream raw materials:

3-phenoxy-1-(diphenylmethyl)azetidine

Downstream raw materials:

1-isopropyl-6-[1-(3-phenoxyazetidin-1-yl)ethyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

(E)-6-(3-oxo-3-(3-phenoxyazetidin-1-yl)prop-1-en-1-yl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one

3-phenorxyazetidine

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