N-[2-(2-Chlorophenyl)ethyl]-N-methylamine

Base Information

Chemical Name:N-[2-(2-Chlorophenyl)ethyl]-N-methylamine
CAS No.:52516-17-3
Molecular Formula:C9H12ClN
Molecular Weight:169.654
Hs Code.:2921499090
ChEMBL ID:CHEMBL453667
DSSTox Substance ID:DTXSID70493349
Wikidata:Q82339971
Mol file:52516-17-3.mol

Synonyms:52516-17-3;N-[2-(2-Chlorophenyl)ethyl]-N-methylamine;2-(2-chlorophenyl)-N-methylethanamine;[2-(2-Chloro-phenyl)-ethyl]-methyl-amine;2-Chloro-N-methyl-benzeneethanamine;[2-(2-chlorophenyl)ethyl](methyl)amine;CHEMBL453667;[2-(2-chlorophenyl)ethyl]methylamine;2-(2-chlorophenyl)-N-methylethan-1-amine;SCHEMBL680414;DTXSID70493349;DTJKAALGEAHUIV-UHFFFAOYSA-N;CCA51617;BDBM50262944;MFCD11212391;AKOS009344883;SB37507;TS-02308;N,N-Dimethyl-2-(4-fluorophenyl)ethylamine;C78279;EN300-201718

Suppliers and Price of N-[2-(2-Chlorophenyl)ethyl]-N-methylamine

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
2-Chloro-N-methyl-benzeneethanamine
500mg
$ 350.00

Matrix Scientific
N-[2-(2-Chlorophenyl)ethyl]-N-methylamine 95%
1g
$ 617.00

J&W Pharmlab
[2-(2-Chloro-phenyl)-ethyl]-methyl-amine 97%
1g
$ 298.00

Atlantic Research Chemicals
N-[2-(2-Chlorophenyl)ethyl]-N-methylamine 95%
1gm:
$ 328.71

AK Scientific
N-[2-(2-Chlorophenyl)ethyl]-N-methylamine
1g
$ 882.00

Acrotein
2-Chloro-N-methyl-benzeneethanamine 97%
5g
$ 678.33

Total 9 raw suppliers

Chemical Property of N-[2-(2-Chlorophenyl)ethyl]-N-methylamine

Chemical Property:

Boiling Point:49-52 °C(Press: 0.02 Torr)
PKA:10.04±0.10(Predicted)
PSA：12.03000
Density:1.063±0.06 g/cm3(Predicted)
LogP:2.49280
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:169.0658271
Heavy Atom Count:11
Complexity:106

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-N-methyl-benzeneethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCC1=CC=CC=C1Cl

Technology Process of N-[2-(2-Chlorophenyl)ethyl]-N-methylamine

There total 6 articles about N-[2-(2-Chlorophenyl)ethyl]-N-methylamine 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: 90.0%

: 1403029-48-0
2-2-chlorophenylethylcarbamic acid methyl ester

: 52516-17-3
2-(2-chlorochlorophenyl)-N-methylethanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Reflux;
DOI:10.1021/acs.jmedchem.0c01441

Reference yield: 28.0%

: 99838-92-3
N-[2-(2-chlorophenyl)ethyl]formamide

: 52516-17-3
2-(2-chlorochlorophenyl)-N-methylethanamine

Guidance literature:: With borane-THF; In tetrahydrofuran; Heating;
DOI:10.1016/j.bmc.2008.06.009

Reference yield:

: 99846-64-7
2-(2-Chlorophenyl)-N-methylacetamide

: 96042-30-7
4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran

: 52516-17-3
2-(2-chlorochlorophenyl)-N-methylethanamine

Guidance literature:: With ammonium hydroxide; sodium hydroxide; sodium borohydrid; iodine; In tetrahydrofuran; methanol; tert-butyl methyl ether;