Azetidine, 1-isobutyl-3-phenyl-

Base Information

Chemical Name:Azetidine, 1-isobutyl-3-phenyl-
CAS No.:7215-15-8
Molecular Formula:C₁₃H₁₉N
Molecular Weight:189.301
Hs Code.:
DSSTox Substance ID:DTXSID00222482
Nikkaji Number:J84.694E
Wikidata:Q83100721

Synonyms:1-Isobutyl-3-phenylazetidine;AZETIDINE, 1-ISOBUTYL-3-PHENYL-;L 2359;1-Isobutil-3-fenilazetidina [Italian];BRN 1369352;1-Isobutil-3-fenilazetidina;7215-15-8;SCHEMBL18212456;DTXSID00222482;LS-23102;L-2359

Suppliers and Price of Azetidine, 1-isobutyl-3-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Azetidine, 1-isobutyl-3-phenyl-

Chemical Property:

Vapor Pressure:0.00823mmHg at 25°C
Boiling Point:267.3°Cat760mmHg
Flash Point:105.6°C
Density:0.96g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:164

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CN1CC(C1)C2=CC=CC=C2

Technology Process of Azetidine, 1-isobutyl-3-phenyl-

There total 1 articles about Azetidine, 1-isobutyl-3-phenyl- 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: