Metcaraphen

Base Information

Chemical Name:Metcaraphen
CAS No.:561-79-5
Molecular Formula:C20H31 N O2
Molecular Weight:317.472
Hs Code.:
UNII:00LX015OW8
DSSTox Substance ID:DTXSID00204647
Nikkaji Number:J6.498J
Wikidata:Q27231357
NCI Thesaurus Code:C83948
ChEMBL ID:CHEMBL2110967
Mol file:561-79-5.mol

Synonyms:Metcaraphen;561-79-5;00LX015OW8;2-(diethylamino)ethyl 1-(3,4-dimethylphenyl)cyclopentane-1-carboxylate;Dimethylcaraminophen;G 3012;BRN 3404664;UNII-00LX015OW8;METCARAPHEN [MI];1-(3,4-Xylyl)cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;SCHEMBL21507;CHEMBL2110967;DTXSID00204647;Cyclopentanecarboxylic acid, 1-(3,4-xylyl)-, 2-(diethylamino)ethyl ester;Q27231357;2-(DIETHYLAMINO)ETHYL 1-(3,4-DIMETHYLPHENYL)CYCLOPENTANECARBOXYLATE;CYCLOPENTANECARBOXYLIC ACID, 1-(3,4-XYLYL)-, 2-DIETHYLAMINO)ETHYL ESTER

Suppliers and Price of Metcaraphen

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
METCARAPHEN 95.00%
5MG
$ 502.85

Total 7 raw suppliers

Chemical Property of Metcaraphen

Chemical Property:

Vapor Pressure:2.1E-07mmHg at 25°C
Boiling Point:424.2°Cat760mmHg
Flash Point:128°C
PSA：29.54000
Density:1.019g/cm³
LogP:4.00020
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:317.235479232
Heavy Atom Count:23
Complexity:372

Purity/Quality:

99% ^*data from raw suppliers

METCARAPHEN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)C1(CCCC1)C2=CC(=C(C=C2)C)C

Technology Process of Metcaraphen

There total 2 articles about Metcaraphen 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: