1-Chloroisoquinolin-3-amine

Base Information

Chemical Name:1-Chloroisoquinolin-3-amine
CAS No.:7574-64-3
Molecular Formula:C9H7ClN2
Molecular Weight:178.621
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80485331
Wikidata:Q82324411
Mol file:7574-64-3.mol

Synonyms:1-Chloroisoquinolin-3-amine;7574-64-3;3-amino-1-chloroisoquinoline;3-Isoquinolinamine, 1-chloro-;SCHEMBL13804169;DTXSID80485331;MFCD18260346;AS-77158;SY316947;CS-0146844;D97487;EN300-2006519

Suppliers and Price of 1-Chloroisoquinolin-3-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

Crysdot
1-Chloroisoquinolin-3-amine 95+%
25g
$ 1880.00

Crysdot
1-Chloroisoquinolin-3-amine 95+%
10g
$ 1126.00

Crysdot
1-Chloroisoquinolin-3-amine 95+%
1g
$ 372.00

Crysdot
1-Chloroisoquinolin-3-amine 95+%
5g
$ 842.00

Chemenu
1-chloroisoquinolin-3-amine 95%
5g
$ 795.00

Chemenu
1-chloroisoquinolin-3-amine 95%
10g
$ 1062.00

Chemenu
1-chloroisoquinolin-3-amine 95%
25g
$ 1772.00

Alichem
1-Chloroisoquinolin-3-amine
25g
$ 2814.00

Alichem
1-Chloroisoquinolin-3-amine
10g
$ 1784.88

Alichem
1-Chloroisoquinolin-3-amine
5g
$ 1326.60

Total 8 raw suppliers

Chemical Property of 1-Chloroisoquinolin-3-amine

Chemical Property:

Boiling Point:373.7±22.0 °C(Predicted)
PKA:1.73±0.50(Predicted)
PSA：38.91000
Density:1.363±0.06 g/cm3(Predicted)
LogP:3.05160
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:2.7
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

1-Chloroisoquinolin-3-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(N=C2Cl)N

Technology Process of 1-Chloroisoquinolin-3-amine

There total 1 articles about 1-Chloroisoquinolin-3-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: