3-(Diphenylmethoxy)-1-butylpyrrolidine

Base Information

Chemical Name:3-(Diphenylmethoxy)-1-butylpyrrolidine
CAS No.:102372-32-7
Molecular Formula:C₂₁H₂₇NO
Molecular Weight:309.451
Hs Code.:
DSSTox Substance ID:DTXSID60907445
Nikkaji Number:J106.954C
Mol file:102372-32-7.mol

Synonyms:3-(Diphenylmethoxy)-1-butylpyrrolidine;102372-32-7;AHR 222;3-benzhydryloxy-1-butylpyrrolidine;BRN 0266525;Pyrrolidine, 1-butyl-3-(diphenylmethoxy)-;AHR-222;DTXSID60907445;3-(benzhydryloxy)-1-butylpyrrolidine;LS-137289;1-BUTYL-3-(DIPHENYLMETHOXY)PYRROLIDINE

Suppliers and Price of 3-(Diphenylmethoxy)-1-butylpyrrolidine

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

American Custom Chemicals Corporation
3-(DIPHENYLMETHOXY)-1-BUTYLPYRROLIDINE 95.00%
5MG
$ 496.19

Total 1 raw suppliers

Chemical Property of 3-(Diphenylmethoxy)-1-butylpyrrolidine

Chemical Property:

Vapor Pressure:8.5E-07mmHg at 25°C
Boiling Point:405.9°Cat760mmHg
Flash Point:119.3°C
PSA：12.47000
Density:1.05g/cm³
LogP:4.60490
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:309.209264485
Heavy Atom Count:23
Complexity:302

Purity/Quality:: 3-(DIPHENYLMETHOXY)-1-BUTYLPYRROLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 3-(Diphenylmethoxy)-1-butylpyrrolidine

There total 1 articles about 3-(Diphenylmethoxy)-1-butylpyrrolidine 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: