Closiramine

Base Information

Chemical Name:Closiramine
CAS No.:47135-88-6
Molecular Formula:C18H21ClN2
Molecular Weight:300.831
Hs Code.:
European Community (EC) Number:256-297-4
UNII:00T9G32ZVH
DSSTox Substance ID:DTXSID40866127
Nikkaji Number:J16.605G
Wikidata:Q27231377
NCI Thesaurus Code:C65345
ChEMBL ID:CHEMBL1738982
Mol file:47135-88-6.mol

Synonyms:Closiramine;47135-88-6;Closiramina;Closiramine [INN];Closiraminum;Closiraminum [INN-Latin];Closiramina [INN-Spanish];UNII-00T9G32ZVH;00T9G32ZVH;EINECS 256-297-4;8-Chloro-11-(2-(dimethylamino)ethyl)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine;2-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-N,N-dimethylethanamine;5H-Benzo(5,6)cyclohepta(1,2-b)pyridine-11-ethanamine, 8-chloro-6,11-dihydro-N,N-dimethyl-;5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-11-ethanamine, 8-chloro-6,11-dihydro-N,N-dimethyl-;CHEMBL1738982;SCHEMBL10568448;DTXSID40866127;Q27231377

Suppliers and Price of Closiramine

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
CLOSIRAMINE 95.00%
5MG
$ 495.22

Total 3 raw suppliers

Chemical Property of Closiramine

Chemical Property:

Vapor Pressure:8.03E-07mmHg at 25°C
Boiling Point:406.6°C at 760 mmHg
Flash Point:199.7°C
PSA：16.13000
Density:1.127g/cm³
LogP:3.91720
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:300.1393264
Heavy Atom Count:21
Complexity:333

Purity/Quality:

99% ^*data from raw suppliers

CLOSIRAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC1C2=C(CCC3=C1N=CC=C3)C=C(C=C2)Cl
Uses Antihistaminic.

Technology Process of Closiramine

There total 1 articles about Closiramine 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: