7-Chloroquinolin-2-amine

Base Information

Chemical Name:7-Chloroquinolin-2-amine
CAS No.:43200-95-9
Molecular Formula:C₉H₇ClN₂
Molecular Weight:178.621
Hs Code.:2933499090
ChEMBL ID:CHEMBL4868881
DSSTox Substance ID:DTXSID80509288
Wikidata:Q82366741
Mol file:43200-95-9.mol

Synonyms:7-Chloroquinolin-2-amine;43200-95-9;2-amino-7-chloroquinoline;amino-7 -chloro-quinoline;SCHEMBL462171;CHEMBL4868881;DTXSID80509288;CVUUCFIVYYDLHL-UHFFFAOYSA-N;MFCD11877922;AKOS016009784;MB10580;AM803903;WS-01169;CS-0187265;EN300-195433;Z1255380140

Suppliers and Price of 7-Chloroquinolin-2-amine

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

TRC
7-Chloroquinolin-2-amine
5mg
$ 65.00

Labseeker
7-CHLOROQUINOLIN-2-AMINE 95
10g
$ 2250.00

Labseeker
7-CHLOROQUINOLIN-2-AMINE 95
5g
$ 1666.00

Crysdot
7-Chloroquinolin-2-amine 95+%
1g
$ 535.00

Chemenu
7-chloroquinolin-2-amine 95%
1g
$ 505.00

American Custom Chemicals Corporation
7-CHLOROQUINOLIN-2-AMINE 95.00%
5MG
$ 501.50

Alichem
7-Chloroquinolin-2-amine
1g
$ 905.00

Alichem
7-Chloroquinolin-2-amine
250mg
$ 369.24

AK Scientific
7-Chloroquinolin-2-amine
100mg
$ 530.00

AK Scientific
7-Chloroquinolin-2-amine
10g
$ 5085.00

Total 6 raw suppliers

Chemical Property of 7-Chloroquinolin-2-amine

Chemical Property:

PSA：39.64000
LogP:2.40050
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:178.0297759
Heavy Atom Count:12
Complexity:163

Purity/Quality:

95+% ^*data from raw suppliers

7-Chloroquinolin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC2=C1C=CC(=N2)N)Cl

Technology Process of 7-Chloroquinolin-2-amine

There total 2 articles about 7-Chloroquinolin-2-amine 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: