Dicarfen

Base Information

Chemical Name:Dicarfen
CAS No.:15585-88-3
Molecular Formula:C₁₉H₂₄N₂O₂
Molecular Weight:312.412
Hs Code.:
UNII:P7MDS492AC
DSSTox Substance ID:DTXSID30165979
Nikkaji Number:J8.570G
Wikidata:Q27286328
NCI Thesaurus Code:C78070
ChEMBL ID:CHEMBL2104295
Mol file:15585-88-3.mol

Synonyms:Dicarfen;Dicarfene;Dicarfen [INN];Dicarfenum;SD 25;15585-88-3;Dicarfeno;Dicarfene [INN-French];Dicarfenum [INN-Latin];Dicarfeno [INN-Spanish];2-(diethylamino)ethyl N,N-diphenylcarbamate;Diphenylcarbamic acid 2-diethylaminoethyl ester;UNII-P7MDS492AC;BRN 2815442;P7MDS492AC;Ethanol, 2-diethylamino-, diphenylcarbamate;2-(Diethylamino)ethyl diphenylcarbamate ester;4-12-00-00851 (Beilstein Handbook Reference);CARBAMIC ACID, DIPHENYL-, 2-DIETHYLAMINOETHYL ESTER;SCHEMBL2109427;CHEMBL2104295;DTXSID30165979;2-(diethylamino)ethyl diphenylcarbamate;LS-49660;2-Diethylaminoethyl N,N-di(phenyl)carbamate;Carbamic acid, diphenyl-, 2-(diethylamino)ethyl ester;Q27286328

Suppliers and Price of Dicarfen

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
2-(DIETHYLAMINO)ETHYL DIPHENYLCARBAMATE 95.00%
5MG
$ 497.37

Total 6 raw suppliers

Chemical Property of Dicarfen

Chemical Property:

Vapor Pressure:1.53E-07mmHg at 25°C
Boiling Point:428.3°Cat760mmHg
Flash Point:212.8°C
PSA：32.78000
Density:1.1g/cm³
LogP:4.30310
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:312.183778013
Heavy Atom Count:23
Complexity:314

Purity/Quality:

99% ^*data from raw suppliers

2-(DIETHYLAMINO)ETHYL DIPHENYLCARBAMATE 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)N(C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Dicarfen

There total 2 articles about Dicarfen 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: