6-Chloro-1,8-naphthyridin-2-amine

Base Information

Chemical Name:6-Chloro-1,8-naphthyridin-2-amine
CAS No.:64874-37-9
Molecular Formula:C8H6ClN3
Molecular Weight:179.60600
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30493123
Wikidata:Q82339592
Mol file:64874-37-9.mol

Synonyms:6-CHLORO-1,8-NAPHTHYRIDIN-2-AMINE;64874-37-9;DTXSID30493123;MFCD10574898;AKOS006302228;EN300-343282;Z1198275436

Suppliers and Price of 6-Chloro-1,8-naphthyridin-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
6-Chloro-1,8-naphthyridin-2-amine
50mg
$ 220.00

AK Scientific
6-Chloro-1,8-naphthyridin-2-amine
1g
$ 1121.00

AK Scientific
6-Chloro-1,8-naphthyridin-2-amine
2.5g
$ 2102.00

AK Scientific
6-Chloro-1,8-naphthyridin-2-amine
10g
$ 4492.00

AccelPharmtech
6-chloro-1,8-Naphthyridin-2-amine 97.00%
25G
$ 6710.00

AccelPharmtech
6-chloro-1,8-Naphthyridin-2-amine 97.00%
5G
$ 3590.00

AccelPharmtech
6-chloro-1,8-Naphthyridin-2-amine 97.00%
1G
$ 2100.00

Total 4 raw suppliers

Chemical Property of 6-Chloro-1,8-naphthyridin-2-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:338.105oC at 760 mmHg
Flash Point:158.281oC
PSA：52.53000
Density:1.446g/cm3
LogP:1.79550
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:179.0250249
Heavy Atom Count:12
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

6-Chloro-1,8-naphthyridin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=NC2=NC=C(C=C21)Cl)N

Technology Process of 6-Chloro-1,8-naphthyridin-2-amine

There total 1 articles about 6-Chloro-1,8-naphthyridin-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: