Quinolin-2-ylmethanamine

Base Information

Chemical Name:Quinolin-2-ylmethanamine
CAS No.:5760-20-3
Molecular Formula:C10H10N2
Molecular Weight:158.203
Hs Code.:2933499090
European Community (EC) Number:815-421-2
DSSTox Substance ID:DTXSID70206234
Nikkaji Number:J81.089D
ChEMBL ID:CHEMBL4586378
Mol file:5760-20-3.mol

Synonyms:2-aminomethylquinoline;2-aminomethylquinoline, dihydrochloride

Suppliers and Price of Quinolin-2-ylmethanamine

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
Quinolin-2-ylmethanamine
500mg
$ 120.00

SynQuest Laboratories
1-Quinolin-2-ylmethanaminedihydrochloride
1 g
$ 125.00

J&W Pharmlab
C-Quinolin-2-yl-methylamine 97%
500mg
$ 125.00

J&W Pharmlab
C-Quinolin-2-yl-methylamine 97%
5g
$ 358.00

J&W Pharmlab
C-Quinolin-2-yl-methylamine 97%
1g
$ 149.00

Crysdot
Quinolin-2-ylmethanamine 95%
1g
$ 190.00

Chemenu
quinolin-2-ylmethanamine 95%
5g
$ 701.00

Chemenu
quinolin-2-ylmethanamine 95%
1g
$ 234.00

Apolloscientific
1-Quinolin-2-ylmethanaminedihydrochloride
1g
$ 114.00

Anichem
C-Quinolin-2-yl-methylamine >95%
1g
$ 70.00

Total 60 raw suppliers

Chemical Property of Quinolin-2-ylmethanamine

Chemical Property:

Vapor Pressure:0.00185mmHg at 25°C
Refractive Index:1.662
Boiling Point:292.3 °C at 760 mmHg
PKA:8.70±0.30(Predicted)
Flash Point:155.6 °C
PSA：38.91000
Density:1.156 g/cm³
LogP:2.39380
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:158.084398327
Heavy Atom Count:12
Complexity:147

Purity/Quality:

99% ^*data from raw suppliers

Quinolin-2-ylmethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)CN

Technology Process of Quinolin-2-ylmethanamine

There total 24 articles about Quinolin-2-ylmethanamine 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: 85.0%