3-Methyl-3-phenylazetidine

Base Information

Chemical Name:3-Methyl-3-phenylazetidine
CAS No.:5961-33-1
Molecular Formula:C10H13 N
Molecular Weight:147.22
Hs Code.:
DSSTox Substance ID:DTXSID60208287
Nikkaji Number:J84.705D
Wikidata:Q27162284
Mol file:5961-33-1.mol

Synonyms:3-Methyl-3-phenylazetidine;5961-33-1;AZETIDINE, 3-METHYL-3-PHENYL-;L 1834;3-METHYL-3-PHENYL-AZETIDINE;BRN 0116363;SCHEMBL16488091;CHEBI:90060;DTXSID60208287;YOLLUMURPUEOJW-UHFFFAOYSA-N;5-Bromo-3-chloro-2-fluoropyridine?;AKOS006280360;SB50870;LS-23123;CS-0279395;FT-0672187;EN300-202483;L-1834;Q27162284

Suppliers and Price of 3-Methyl-3-phenylazetidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-Methyl-3-phenylazetidine
250mg
$ 1320.00

American Custom Chemicals Corporation
3-METHYL-3-PHENYL-AZETIDINE 95.00%
5MG
$ 499.97

Total 6 raw suppliers

Chemical Property of 3-Methyl-3-phenylazetidine

Chemical Property:

Vapor Pressure:0.0712mmHg at 25°C
Boiling Point:229°C at 760 mmHg
PKA:10.68±0.40(Predicted)
Flash Point:92.2°C
PSA：12.03000
Density:0.983g/cm³
LogP:1.87630
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:132

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-3-phenylazetidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CNC1)C2=CC=CC=C2
Uses A chemical constituent of the essential oils of Pteroxygonum giraldii and Polygonum amplexicaule. It showed slight sympathomimetic effects in animals during pharmacology studies.

Technology Process of 3-Methyl-3-phenylazetidine

There total 5 articles about 3-Methyl-3-phenylazetidine 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: 5.0%

: 157736-54-4
α-<<4-methylphenylsulfonyl>oxy>methyl-α-methylbenzenacetonitrile

: 5961-33-1
3-methyl-3-phenylazetidine

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 19 ℃; for 1h;

Reference yield:

: 27746-76-5
α-hydroxymethyl-α-methylbenzenacetonitrile

: 5961-33-1
3-methyl-3-phenylazetidine

Guidance literature:: Multi-step reaction with 2 steps

1: 54 percent / pyridine / Ambient temperature

2: 72 percent / LiAlH₄ / tetrahydrofuran / 1 h / 19 °C

With pyridine; lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield:

: 1823-91-2
1-phenylethyl cyanide

: 5961-33-1
3-methyl-3-phenylazetidine

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) LDA / 1.) THF, hexane, -80 deg C, 1 h, 2.) THF, hexane, -40 deg C, 1 h

2: 54 percent / pyridine / Ambient temperature

3: 72 percent / LiAlH₄ / tetrahydrofuran / 1 h / 19 °C

With pyridine; lithium aluminium tetrahydride; lithium diisopropyl amide; In tetrahydrofuran;