N-Methyl-2-benzyloxyethylamine

Base Information

Chemical Name:N-Methyl-2-benzyloxyethylamine
CAS No.:71126-62-0
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:
NSC Number:108201
DSSTox Substance ID:DTXSID80296181
Nikkaji Number:J543.347I
Wikidata:Q82036624
Mol file:71126-62-0.mol

Synonyms:71126-62-0;N-Methyl-2-benzyloxyethylamine;N-methyl-2-phenylmethoxy-ethanamine;N-methyl-2-phenylmethoxyethanamine;2-(benzyloxy)-N-methylethan-1-amine;N-Methyl-2-(phenylmethoxy)-ethanamine;N-Methyl-2-(phenylmethoxy)ethanamine;[2-(BENZYLOXY)ETHYL](METHYL)AMINE;NSC108201;Ethanamine, N-methyl-2-(phenylmethoxy)-;SCHEMBL5173857;DTXSID80296181;WCA12662;2-(Benzyloxy)-N-methylethanamine #;AKOS004122903;N-(2-(phenylmethoxy)ethyl)methylamine;NSC-108201;CS-0301778;EN300-148334;F79478;F2147-2475

Suppliers and Price of N-Methyl-2-benzyloxyethylamine

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

American Custom Chemicals Corporation
2-(BENZYLOXY)-N-METHYLETHANAMINE 95.00%
5MG
$ 496.61

Acrotein
N-Methyl-2-(phenylmethoxy)-ethanamine 97%
0.5g
$ 91.67

Total 6 raw suppliers

Chemical Property of N-Methyl-2-benzyloxyethylamine

Chemical Property:

Vapor Pressure:0.0707mmHg at 25°C
Boiling Point:229.1°Cat760mmHg
PKA:9.57±0.10(Predicted)
Flash Point:90.8°C
PSA：21.26000
Density:0.969g/cm³
LogP:1.81350
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:100

Purity/Quality:

99% ^*data from raw suppliers

2-(BENZYLOXY)-N-METHYLETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCOCC1=CC=CC=C1

Technology Process of N-Methyl-2-benzyloxyethylamine

There total 7 articles about N-Methyl-2-benzyloxyethylamine 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: 77.0%

: 54555-84-9
benzyl iodoethyl ether

: 74-89-5
methylamine

: 71126-62-0
N-methyl-N-[2-(phenylmethoxy)ethyl]amine

Guidance literature:: In tetrahydrofuran; at 22 ℃; for 16h;
DOI:10.1021/acs.orglett.7b00788

Reference yield: 70.0%

: 27058-15-7
N-benzyl-2-(benzyloxy)-N-methylethan-1-amine

: 71126-62-0
N-methyl-N-[2-(phenylmethoxy)ethyl]amine

Guidance literature:: With cyclohexa-1,4-diene; acetic acid; palladium on activated charcoal; In ethanol; at 22 ℃; for 16h;
DOI:10.1016/S0040-4039(00)01013-3