(R)-2-Methyl-1,2,3,4-tetrahydroquinoline

Base Information

Chemical Name:(R)-2-Methyl-1,2,3,4-tetrahydroquinoline
CAS No.:63430-95-5
Molecular Formula:C₁₀H₁₃N
Molecular Weight:147.22
Hs Code.:
DSSTox Substance ID:DTXSID201337228
Nikkaji Number:J343.045F
Mol file:63430-95-5.mol

Synonyms:(R)-2-Methyl-1,2,3,4-tetrahydroquinoline;63430-95-5;(R)-1,2,3,4-Tetrahydro-2-methylquinoline;(2R)-2-methyl-1,2,3,4-tetrahydroquinoline;SCHEMBL4130897;DTXSID201337228;1,2,3,4-Tetrahydro-2alpha-methylquinoline;(2R)-1,2,3,4-Tetrahydro-2-methylquinoline

Suppliers and Price of (R)-2-Methyl-1,2,3,4-tetrahydroquinoline

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
(R)-2-Methyl-1,2,3,4-tetrahydroquinoline 95+%
1g
$ 574.00

American Custom Chemicals Corporation
(2R)-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
5MG
$ 499.20

Alichem
(R)-2-Methyl-1,2,3,4-tetrahydroquinoline
1g
$ 568.40

Total 11 raw suppliers

Chemical Property of (R)-2-Methyl-1,2,3,4-tetrahydroquinoline

Chemical Property:

Boiling Point:256.667 °C at 760 mmHg
PKA:5.15±0.40(Predicted)
Flash Point:113.304 °C
PSA：12.03000
Density:0.967 g/cm³
LogP:2.57120
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:133

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-Methyl-1,2,3,4-tetrahydroquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC2=CC=CC=C2N1
Isomeric SMILES:C[C@@H]1CCC2=CC=CC=C2N1

Technology Process of (R)-2-Methyl-1,2,3,4-tetrahydroquinoline

There total 71 articles about (R)-2-Methyl-1,2,3,4-tetrahydroquinoline 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: 99.0%

: 91-63-4
2-methylquinoline

: 1780-19-4,63430-95-5,74497-74-8
(R)-1,2,3,4-tetrahydroquinaldine

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; (R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine; hydrogen; iodine; In tetrahydrofuran; at 20 ℃; for 24h; under 36201.3 Torr; optical yield given as %ee; enantioselective reaction; Autoclave;
DOI:10.1002/adsc.200900870

Reference yield: 99.0%

: (R)-2-methyl-1-((trifluoromethyl)sulfonyl)-1,2,3,4-tetrahydroquinoline

: 1780-19-4,63430-95-5,74497-74-8
(R)-1,2,3,4-tetrahydroquinaldine

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene; at 0 - 50 ℃; for 10h; Inert atmosphere;
DOI:10.1021/jacs.8b01094