Cericlamine

Base Information

Chemical Name:Cericlamine
CAS No.:112922-55-1
Molecular Formula:C₁₂H₁₇Cl₂NO
Molecular Weight:262.179
Hs Code.:
UNII:VES82D23IB
DSSTox Substance ID:DTXSID00869558
Nikkaji Number:J324.303F
Wikipedia:Cericlamine
Wikidata:Q25101232
NCI Thesaurus Code:C76100
ChEMBL ID:CHEMBL2106462
Mol file:112922-55-1.mol

Synonyms:2-(3,4-dichlorobenzyl)-2-dimethylamino-1-propanol;cericlamine;JO 1017;JO-1017

Suppliers and Price of Cericlamine

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
CERICLAMINE 95.00%
5MG
$ 500.32

Total 3 raw suppliers

Chemical Property of Cericlamine

Chemical Property:

Vapor Pressure:7.1E-06mmHg at 25°C
Boiling Point:362°Cat760mmHg
Flash Point:172.8°C
PSA：23.47000
Density:1.208g/cm³
LogP:2.84850
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.0687196
Heavy Atom Count:16
Complexity:225

Purity/Quality:

99% ^*data from raw suppliers

CERICLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=C(C=C1)Cl)Cl)(CO)N(C)C

Technology Process of Cericlamine

There total 15 articles about Cericlamine 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: 86.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 112964-25-7
(S)-3-(3,4-dichlorophenyl)-2-methyl-2-methylamino-1-propanol

: 112922-55-1
(S)-3-(3,4-dichlorophenyl)-2-dimethylamino-2-methyl-1-propanol

Guidance literature:: formaldehyd; (S)-3-(3,4-dichlorophenyl)-2-methyl-2-methylamino-1-propanol; With sodium tetrahydroborate; trifluoroacetic acid; In tetrahydrofuran; at 20 ℃; for 18h;

With sodium hydroxide; In tetrahydrofuran; water;
DOI:10.1016/j.tet.2012.06.090