N-methyl-1,2-diphenylethanamine

Base Information

Chemical Name:N-methyl-1,2-diphenylethanamine
CAS No.:53663-25-5
Molecular Formula:C15H17N
Molecular Weight:211.307
Hs Code.:2921499090
European Community (EC) Number:637-308-5
NSC Number:163179
DSSTox Substance ID:DTXSID30276099
Mol file:53663-25-5.mol

Synonyms:N-methyl-1,2-diphenylethanamine;53663-25-5;1,2-DIPHENYLETHYL-N-METHYLAMINE;N-methyl-1,2-diphenylethylamine;(1,2-Diphenylethyl)(Methyl)Amine;1,2-diphenyl-ethyl-methyl-amine;SCHEMBL1541692;DTXSID30276099;GNMNPHPUCWQGJK-UHFFFAOYSA-N;NSC163179;AKOS000171036;AKOS016050668;NSC-163179;FT-0655207;A829710

Suppliers and Price of N-methyl-1,2-diphenylethanamine

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

Sigma-Aldrich
1,2-DIPHENYLETHYL-N-METHYLAMINE Aldrich
250mg
$ 32.30

American Custom Chemicals Corporation
1,2-DIPHENYLETHYL-N-METHYLAMINE 95.00%
5MG
$ 503.28

Total 6 raw suppliers

Chemical Property of N-methyl-1,2-diphenylethanamine

Chemical Property:

Vapor Pressure:0.00126mmHg at 25°C
Boiling Point:298.6°Cat760mmHg
Flash Point:131.3°C
PSA：12.03000
Density:1.01g/cm³
LogP:3.58070
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:211.136099547
Heavy Atom Count:16
Complexity:178

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,2-DIPHENYLETHYL-N-METHYLAMINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CC1=CC=CC=C1)C2=CC=CC=C2

Technology Process of N-methyl-1,2-diphenylethanamine

There total 7 articles about N-methyl-1,2-diphenylethanamine 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: 92.0%

: 501-65-5
diphenyl acetylene

: 74-89-5
methylamine

: 53663-25-5
N-Methyl-N-1,2-diphenylethylamin

Guidance literature:: diphenyl acetylene; methylamine; Ind₂TiMe₂; In toluene; at 105 ℃; for 7h; under 760 Torr;

With sodium cyanoborohydride; zinc(II) chloride; In methanol; toluene; at 25 ℃; for 16h;
DOI:10.1002/ejoc.200500458

Reference yield: 70.0%

: 451-40-1
phenyl benzyl ketone

: 593-51-1
methylamine hydrochloride

: 53663-25-5
N-Methyl-N-1,2-diphenylethylamin

Guidance literature:: With sodium cyanoborohydride; In methanol; for 72h;
DOI:10.1002/ardp.19933260406

Reference yield: 20.0%

: 100-39-0
benzyl bromide

: 622-29-7
N-Benzylidenemethylamine

: 53663-25-5
N-Methyl-N-1,2-diphenylethylamin

Guidance literature:: With zinc; In acetonitrile; 1) cooling with an ice-salt bath -> room temperature, 5 h, 2) room temp., 2 days;
DOI:10.1021/jo00158a010