Phenoxypropazine

Base Information

Chemical Name:Phenoxypropazine
CAS No.:3818-37-9
Molecular Formula:C9H14 N2 O
Molecular Weight:166.223
Hs Code.:2928000090
UNII:8E92V52324
DSSTox Substance ID:DTXSID1048837
Nikkaji Number:J13.398A
Wikipedia:Phenoxypropazine
Wikidata:Q7181401
NCI Thesaurus Code:C72827
Metabolomics Workbench ID:152283
ChEMBL ID:CHEMBL1909286
Mol file:3818-37-9.mol

Synonyms:Phenoxypropazine;Fenoxypropazine;3818-37-9;Fenoxipropazina;1-phenoxypropan-2-ylhydrazine;Fenoxipropazinum;Fenoxypropazinum;Fenoxypropazine [INN];(1-Methyl-2-phenoxyethyl)hydrazine;Fenoxypropazinum [INN-Latin];Fenoxipropazina [INN-Spanish];DTXSID1048837;UNII-8E92V52324;Hydrazine, (1-methyl-2-phenoxyethyl)-;8E92V52324;2-Hydrazino-1-phenoxypropane;NCGC00183828-01;(1-phenoxypropan-2-yl)hydrazine;Phenoxypropazine [BAN];PHENOXYPROPAZINE [MI];SCHEMBL147198;CHEMBL1909286;DTXCID8028763;CHEBI:134799;Tox21_113319;AKOS006272563;DB09251;CAS-3818-37-9;HY-148146;CS-0613710;EN300-217918;Q7181401

Suppliers and Price of Phenoxypropazine

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

Medical Isotopes, Inc.
Phenoxypropazine
500 mg
$ 640.00

American Custom Chemicals Corporation
(1-PHENOXYPROPAN-2-YL)HYDRAZINE 95.00%
1G
$ 686.70

Total 4 raw suppliers

Chemical Property of Phenoxypropazine

Chemical Property:

Vapor Pressure:0.000519mmHg at 25°C
Boiling Point:312.7°Cat760mmHg
PKA:pKa 6.9 (Uncertain)
Flash Point:142.9°C
PSA：47.28000
Density:1.043g/cm³
LogP:2.00840
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:166.110613074
Heavy Atom Count:12
Complexity:113

Purity/Quality:

99% ^*data from raw suppliers

Phenoxypropazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC1=CC=CC=C1)NN
Uses Phenoxypropazine is a monoamine oxidase inhibitor used as an antidepressant.

Technology Process of Phenoxypropazine

There total 2 articles about Phenoxypropazine 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:

: 90561-10-7
(2-bromopropoxy)benzene

: 3818-37-9
(1-methyl-2-phenoxy-ethyl)hydrazine

Guidance literature:: With hydrazine hydrate; In ethanol;
DOI:10.1021/jm00337a015

Reference yield:

: 770-35-4,130879-97-9
1-phenoxy-2-propanol

: 3818-37-9
(1-methyl-2-phenoxy-ethyl)hydrazine

Guidance literature:: Multi-step reaction with 2 steps

1: PBr₃

2: N₂H₄*H₂O / ethanol

With phosphorus tribromide; hydrazine hydrate; In ethanol;
DOI:10.1021/jm00337a015