Gamfexine

Base Information

Chemical Name:Gamfexine
CAS No.:7273-99-6
Molecular Formula:C₁₇H₂₇N
Molecular Weight:245.408
Hs Code.:
UNII:3U2V80KPAL
DSSTox Substance ID:DTXSID50864033
Wikipedia:Gamfexine
Wikidata:Q5520156
NCI Thesaurus Code:C166697
ChEMBL ID:CHEMBL2106747
Mol file:7273-99-6.mol

Synonyms:Gamfexine;7273-99-6;3-cyclohexyl-N,N-dimethyl-3-phenylpropan-1-amine;Gamfexine [USAN:INN];UNII-3U2V80KPAL;3U2V80KPAL;WIN 1344;WIN-1344;N,N-Dimethyl-gamma-phenylcyclohexanepropylamine;Benzenepropanamine, .gamma.-cyclohexyl-N,N-dimethyl-;Gamfexin;Win 1344;GAMFEXINE [INN];Gamfexine (USAN/INN);GAMFEXINE [USAN];SCHEMBL123163;CHEMBL2106747;DTXSID50864033;C17-H27-N;D04298;Benzenepropanamine, Gama-cyclohexyl-N,N-dimethyl-;Benzenepropanamine, gamma-cyclohexyl-N,N-dimethyl-;Q5520156;Cyclohexanepropylamine, N,N-dimethyl-.gamma.-phenyl-;N,N-Dimethyl--phenylcyclohexanepropylamine

Suppliers and Price of Gamfexine

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
GAMFEXINE 95.00%
5MG
$ 495.07

Total 5 raw suppliers

Chemical Property of Gamfexine

Chemical Property:

Vapor Pressure:0.000128mmHg at 25°C
Boiling Point:334.4°Cat760mmHg
Flash Point:141.6°C
PSA：3.24000
Density:0.948g/cm³
LogP:4.30220
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:245.214349865
Heavy Atom Count:18
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

GAMFEXINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(C1CCCCC1)C2=CC=CC=C2
Uses Antidepressant.

Technology Process of Gamfexine

There total 2 articles about Gamfexine 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:

: 27975-99-1
2-cyclohexyl-4-dimethylamino-2-phenyl-butyronitrile

: 7273-99-6
(3-cyclohexyl-3-phenyl-propyl)-dimethyl-amine

Guidance literature:: With sodium amide; xylene;
DOI:10.1021/ja01153a013

Reference yield:

: 3893-23-0
cyclohexyl phenyl acetonitrile

: 7273-99-6
(3-cyclohexyl-3-phenyl-propyl)-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: NaNH₂

2: NaNH₂; xylene

With sodium amide; xylene;
DOI:10.1021/ja01153a013