3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

Base Information

Chemical Name:3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)
CAS No.:606095-54-9
Molecular Formula:C17H21ClN2
Molecular Weight:288.82
Hs Code.:2933499090
Mol file:606095-54-9.mol

Synonyms:3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

Suppliers and Price of 3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

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

Matrix Scientific
(2-Chloro-8-methyl-quinolin-3-ylmethyl)-cyclohexyl-amine
1g
$ 378.00

Crysdot
N-((2-Chloro-8-methylquinolin-3-yl)methyl)cyclohexanamine 97%
5g
$ 701.00

Chemenu
N-((2-Chloro-8-methylquinolin-3-yl)methyl)cyclohexanamine 97%
5g
$ 662.00

American Custom Chemicals Corporation
(2-CHLORO-8-METHYL-QUINOLIN-3-YLMETHYL)-CYCLOHEXYL-AMINE 95.00%
5MG
$ 495.00

AK Scientific
(2-Chloro-8-methyl-quinolin-3-ylmethyl)-cyclohexyl-amine
1g
$ 560.00

Total 2 raw suppliers

Chemical Property of 3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

Chemical Property:

Melting Point:67-68 °C(Solv: ethanol (64-17-5))
Boiling Point:429.3±40.0 °C(Predicted)
PKA:8.01±0.20(Predicted)
PSA：24.92000
Density:1.16±0.1 g/cm3(Predicted)
LogP:5.00980

Purity/Quality:

98%min ^*data from raw suppliers

(2-Chloro-8-methyl-quinolin-3-ylmethyl)-cyclohexyl-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

There total 3 articles about 3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI) 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: 47.0%

: 948291-50-7
2-chloro-3-(chloropmethyl)-8-methylquinoline

: 108-91-8,157973-60-9
cyclohexylamine

: 606095-54-9
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexylamine

Guidance literature:: With triethylamine; In ethanol; Reflux;
DOI:10.1016/j.ejmech.2010.12.002

Reference yield:

: 73568-26-0
2-chloro-8-methyl-quinoline-3-carbaldehyde

: 606095-54-9
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexylamine

Guidance literature:: Multi-step reaction with 3 steps

1: methanol; sodium tetrahydroborate / 0.5 h / 20 °C

2: thionyl chloride / benzene / Reflux

3: triethylamine / ethanol / Reflux

With methanol; sodium tetrahydroborate; thionyl chloride; triethylamine; In ethanol; benzene;
DOI:10.1016/j.ejmech.2010.12.002

Reference yield:

: 333408-31-4
2-chloro-3-(hydroxymethyl)-8-methylquinoline

: 606095-54-9
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexylamine

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / benzene / Reflux

2: triethylamine / ethanol / Reflux

With thionyl chloride; triethylamine; In ethanol; benzene;
DOI:10.1016/j.ejmech.2010.12.002