(R)-5,6,7,8-Tetrahydroquinolin-8-amine

Base Information

Chemical Name:(R)-5,6,7,8-Tetrahydroquinolin-8-amine
CAS No.:369655-84-5
Molecular Formula:C₉H₁₂N₂
Molecular Weight:148.208
Hs Code.:
UNII:6SYG8A7QF6
DSSTox Substance ID:DTXSID90581070
Nikkaji Number:J2.240.094K
Wikidata:Q72506874
Mol file:369655-84-5.mol

Synonyms:(R)-5,6,7,8-Tetrahydroquinolin-8-amine;369655-84-5;(8R)-5,6,7,8-tetrahydroquinolin-8-amine;(R)-5,6,7,8-tetrahydro-quinolin-8-ylamine;(R)-(-)-8-amino-5,6,7,8-tetrahydroquinoline;(8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE;6SYG8A7QF6;(R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine;SCHEMBL2084964;DTXSID90581070;JQGOUNFVDYUKMM-MRVPVSSYSA-N;CS-D0824;AM9304;MFCD09955589;AKOS006239014;5,6,7,8-Tetrahydro-8-quinolinamine, (8R)-;8-quinolinamine,5,6,7,8-tetrahydro-,(8r)-;EN300-633474;A874232

Suppliers and Price of (R)-5,6,7,8-Tetrahydroquinolin-8-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

J&W Pharmlab
(R)-5,6,7,8-Tetrahydro-quinolin-8-ylamine 97%
50mg
$ 180.00

Crysdot
(R)-5,6,7,8-Tetrahydroquinolin-8-amine 95+%
250mg
$ 550.00

Chemenu
(R)-5,6,7,8-Tetrahydroquinolin-8-amine 95%
1g
$ 729.00

American Custom Chemicals Corporation
(R)-(5,6,7,8-TETRAHYDRO-QUINOLIN-8-YL)AMINE 95.00%
5G
$ 3060.75

American Custom Chemicals Corporation
(R)-(5,6,7,8-TETRAHYDRO-QUINOLIN-8-YL)AMINE 95.00%
1G
$ 1386.00

American Custom Chemicals Corporation
(R)-(5,6,7,8-TETRAHYDRO-QUINOLIN-8-YL)AMINE 95.00%
250MG
$ 660.45

Alichem
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
250mg
$ 403.20

Alichem
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
1g
$ 1018.66

AK Scientific
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
10g
$ 5840.00

AK Scientific
(R)-5,6,7,8-Tetrahydroquinolin-8-amine
5g
$ 3978.00

Total 31 raw suppliers

Chemical Property of (R)-5,6,7,8-Tetrahydroquinolin-8-amine

Chemical Property:

Vapor Pressure:0.00456mmHg at 25°C
Refractive Index:1.565
Boiling Point:277.3 °C at 760 mmHg
PKA:8.93±0.20(Predicted)
Flash Point:146 °C
PSA：38.91000
Density:1.081 g/cm³
LogP:2.11800
Storage Temp.:2-8°C(protect from light)
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.100048391
Heavy Atom Count:11
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

(R)-5,6,7,8-Tetrahydro-quinolin-8-ylamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C2=C(C1)C=CC=N2)N
Isomeric SMILES:C1C[C@H](C2=C(C1)C=CC=N2)N

Technology Process of (R)-5,6,7,8-Tetrahydroquinolin-8-amine

There total 5 articles about (R)-5,6,7,8-Tetrahydroquinolin-8-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: 80.0%