Pyroxamine

Base Information

Chemical Name:Pyroxamine
CAS No.:7009-68-9
Molecular Formula:C18H20ClNO
Molecular Weight:301.8105
Hs Code.:
UNII:V1TGZ00I8U
DSSTox Substance ID:DTXSID30863988
Nikkaji Number:J8.884F
Wikipedia:Pyroxamine
Wikidata:Q18389820
NCI Thesaurus Code:C84129
ChEMBL ID:CHEMBL336542
Mol file:7009-68-9.mol

Synonyms:Pyroxamine;Pyroxamine [INN];Piroxamina [INN-Spanish];Piroxamina;Pyroxaminum;7009-68-9;Pyroxaminum [INN-Latin];UNII-V1TGZ00I8U;BRN 0260129;V1TGZ00I8U;3-(p-Chloro-alpha-phenylbenzyloxy)-1-methylpyrrolidine;4-21-00-00005 (Beilstein Handbook Reference);Pyrrolidine, 3-(p-chloro-alpha-phenylbenzyloxy)-1-methyl-;Pyrrolidine, 3-[(4-chlorophenyl)phenylmethoxy]-1-methyl-;PYRROLIDINE, 3-((4-CHLOROPHENYL)PHENYLMETHOXY)-1-METHYL-;CHEMBL336542;SCHEMBL1152817;DTXSID30863988;LS-137521;Q18389820;3-[(4-Chlorophenyl)(phenyl)methoxy]-1-methylpyrrolidine;3-((P-CHLORO-A-PHENYLBENZYL)OXY)-1-METHYLPYRROLIDINE;Pyrrolidine, 3-[(p-chloro-.alpha.-phenylbenzyl)oxy]-1-methyl-

Suppliers and Price of Pyroxamine

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
PYROXAMINE 95.00%
5MG
$ 497.66

Total 0 raw suppliers

Chemical Property of Pyroxamine

Chemical Property:

Vapor Pressure:2.29E-06mmHg at 25°C
Boiling Point:392.4°Cat760mmHg
Flash Point:191.1°C
PSA：12.47000
Density:1.18g/cm³
LogP:4.08800
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:301.1233420
Heavy Atom Count:21
Complexity:310

Purity/Quality:: PYROXAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Uses Antihistaminic.

Technology Process of Pyroxamine

There total 2 articles about Pyroxamine 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: