Clormecaine

Base Information

Chemical Name:Clormecaine
CAS No.:13930-34-2
Molecular Formula:C11H15 Cl N2 O2
Molecular Weight:242.705
Hs Code.:2922499990
European Community (EC) Number:237-699-9
UNII:RR5R8BAX26
DSSTox Substance ID:DTXSID40161003
Nikkaji Number:J8.461A
Wikidata:Q27288261
NCI Thesaurus Code:C77323
ChEMBL ID:CHEMBL2106019
Mol file:13930-34-2.mol

Synonyms:Clormecaine;13930-34-2;2-(dimethylamino)ethyl 3-amino-4-chlorobenzoate;Clormecaine [INN];Benzoic acid, 3-amino-4-chloro-, 2-(dimethylamino)ethyl ester;Clormecaina;Clormecainum;Clormecainum [INN-Latin];UNII-RR5R8BAX26;Clormecaina [INN-Spanish];RR5R8BAX26;Rec 1/0060;EINECS 237-699-9;2-(Dimethylamino)ethyl 3-amino-4-chlorobenzoate ester;SCHEMBL2111029;CHEMBL2106019;DTXSID40161003;MFCD00868461;AKOS009147061;BS-18920;CS-0337448;Q27288261;Z282766478

Suppliers and Price of Clormecaine

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
CLORMECAINE 95.00%
5MG
$ 503.67

Total 7 raw suppliers

Chemical Property of Clormecaine

Chemical Property:

Vapor Pressure:2.58E-05mmHg at 25°C
Boiling Point:358.2°Cat760mmHg
Flash Point:170.5°C
PSA：55.56000
Density:1.223g/cm³
LogP:2.22180
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:242.0822054
Heavy Atom Count:16
Complexity:236

Purity/Quality:

98%Min ^*data from raw suppliers

CLORMECAINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCOC(=O)C1=CC(=C(C=C1)Cl)N

Technology Process of Clormecaine

There total 1 articles about Clormecaine 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: