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Embramine

Base Information
  • Chemical Name:Embramine
  • CAS No.:3565-72-8
  • Molecular Formula:C18H22 Br N O
  • Molecular Weight:348.283
  • Hs Code.:
  • UNII:HH0KD7Z416
  • DSSTox Substance ID:DTXSID60863198
  • Nikkaji Number:J8.149C
  • Wikipedia:Embramine
  • Wikidata:Q5370168
  • NCI Thesaurus Code:C81150
  • ChEMBL ID:CHEMBL2110819
  • Mol file:3565-72-8.mol
Embramine

Synonyms:bromadryl;embramine;embramine hydrochloride;mebrophenhydramine

Suppliers and Price of Embramine
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
  • Crysdot
  • 2-(1-(4-Bromophenyl)-1-phenylethoxy)-N,N-dimethylethanamine 95+%
  • 1g
  • $ 772.00
  • American Custom Chemicals Corporation
  • EMBRAMINE 95.00%
  • 1G
  • $ 1575.00
  • American Custom Chemicals Corporation
  • EMBRAMINE 95.00%
  • 5MG
  • $ 495.28
  • Alichem
  • 2-(1-(4-Bromophenyl)-1-phenylethoxy)-N,N-dimethylethanamine
  • 1g
  • $ 678.24
Total 15 raw suppliers
Chemical Property of Embramine
Chemical Property:
  • Vapor Pressure:8.55E-07mmHg at 25°C 
  • Boiling Point:405.8°Cat760mmHg 
  • Flash Point:199.2°C 
  • PSA:12.47000 
  • Density:1.234g/cm3 
  • LogP:4.29080 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:347.08848
  • Heavy Atom Count:21
  • Complexity:296
Purity/Quality:

97% *data from raw suppliers

2-(1-(4-Bromophenyl)-1-phenylethoxy)-N,N-dimethylethanamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C
Technology Process of Embramine

There total 2 articles about Embramine 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:
Guidance literature:
With sodium amide; benzene;

Reference yield:

Guidance literature:
ROH, Alkyl.;
upstream raw materials:

2-(dimethylamino)ethyl chloride

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