N-(4-Chlorophenyl)-N-methylethylenediamine

Base Information

Chemical Name:N-(4-Chlorophenyl)-N-methylethylenediamine
CAS No.:21647-84-7
Molecular Formula:C9H13 Cl N2
Molecular Weight:184.669
Hs Code.:2921590090
European Community (EC) Number:244-495-3
DSSTox Substance ID:DTXSID80176035
Nikkaji Number:J28.431I
Wikidata:Q83046372
Mol file:21647-84-7.mol

Synonyms:21647-84-7;N-(4-Chlorophenyl)-N-methylethylenediamine;N'-(4-chlorophenyl)-N'-methylethane-1,2-diamine;N-(2-aminoethyl)-4-chloro-N-methylaniline;EINECS 244-495-3;n-(4-chlorophenyl)-n-methylethane-1,2-diamine;SCHEMBL5188252;DTXSID80176035;MFCD10031344;AKOS006302660;NS-01661;N-(p-Chlorophenyl)-N-methylethane-1,2-diamine;N-(4-chloro-phenyl)-N-methyl-ethane-1,2-diamine;N-(4-chloro -phenyl)-N-methyl-ethane-1,2-diamine

Suppliers and Price of N-(4-Chlorophenyl)-N-methylethylenediamine

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
N-(2-AMINOETHYL)-4-CHLORO-N-METHYLANILINE 95.00%
5MG
$ 498.55

Total 8 raw suppliers

Chemical Property of N-(4-Chlorophenyl)-N-methylethylenediamine

Chemical Property:

Vapor Pressure:0.00198mmHg at 25°C
Boiling Point:291.2°Cat760mmHg
Flash Point:129.9°C
PSA：29.26000
Density:1.157g/cm³
LogP:2.43520
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0767261
Heavy Atom Count:12
Complexity:122

Purity/Quality:

98%Min ^*data from raw suppliers

N-(2-AMINOETHYL)-4-CHLORO-N-METHYLANILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCN)C1=CC=C(C=C1)Cl

Technology Process of N-(4-Chlorophenyl)-N-methylethylenediamine

There total 1 articles about N-(4-Chlorophenyl)-N-methylethylenediamine 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:

: 21647-84-7
N-(4-chlorophenyl)-N-methylethylenediamine

Guidance literature:: corresponding succimide, hydrolysis;

Reference yield: 59.0%

: 1670-83-3
1H-Indole-7-carboxylic acid

: 939-97-9
4-tert-Butylbenzaldehyde

: 21647-84-7
N-(4-chlorophenyl)-N-methylethylenediamine

: 1H-indole-7-carboxylic acid (4-tert-butyl-benzyl)-{2-[(4-chloro-phenyl)-methyl-amino]-ethyl}-amide

Guidance literature:: 4-tert-Butylbenzaldehyde; N-(4-chlorophenyl)-N-methylethylenediamine; In methanol; at 20 ℃; for 2h;

With sodium tetrahydroborate; In methanol; at 20 ℃; for 0.5h;

1H-Indole-7-carboxylic acid; With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃;

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Encyclopedia

Technology Process of N-(4-Chlorophenyl)-N-methylethylenediamine

N-(4-Chlorophenyl)-N-methylethylenediamine

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