N-(2-Aminoethyl)-2-anisamide

Base Information

Chemical Name:N-(2-Aminoethyl)-2-anisamide
CAS No.:53673-10-2
Molecular Formula:C10H14 N2 O2
Molecular Weight:194.23
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00201914
Nikkaji Number:J1.572.304A
Wikidata:Q83075146
Mol file:53673-10-2.mol

Synonyms:N-(2-aminoethyl)-2-anisamide;N-(2-aminoethyl)-2-anisamide hydrochloride;N-(2-aminoethyl)-o-anisamide;N-(2-aminoethyl)-ortho-anisamide;N-AEOA

Suppliers and Price of N-(2-Aminoethyl)-2-anisamide

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
N-(2-Aminoethyl)-2-methoxybenzamide
2.500g
$ 1320.00

American Custom Chemicals Corporation
BENZAMIDE, N-(2-AMINOETHYL)-2-METHOXY- 95.00%
5MG
$ 503.51

A1 Biochem Labs
N-(2-Aminoethyl)-2-methoxybenzamide 95%
2.5 g
$ 800.00

Total 3 raw suppliers

Chemical Property of N-(2-Aminoethyl)-2-anisamide

Chemical Property:

Vapor Pressure:6.46E-06mmHg at 25°C
Boiling Point:378.1°Cat760mmHg
Flash Point:182.4°C
PSA：67.84000
Density:1.116g/cm³
LogP:1.65880
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:185

Purity/Quality:

99% ^*data from raw suppliers

N-(2-Aminoethyl)-2-methoxybenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C(=O)NCCN

Technology Process of N-(2-Aminoethyl)-2-anisamide

There total 2 articles about N-(2-Aminoethyl)-2-anisamide 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: 84.0%

: 606-45-1
2-methoxybenzoic acid methyl ester

: 107-15-3,85404-18-8
ethylenediamine

: 53673-10-2
N-(2-Amino-ethyl)-2-methoxy-benzamide

Guidance literature:: In water; for 168h; Ambient temperature;
DOI:10.1002/hlca.19830660215

Reference yield:

: 107-15-3,85404-18-8
ethylenediamine

: 53673-10-2
N-(2-Amino-ethyl)-2-methoxy-benzamide

Guidance literature:: at 90 ℃;

Reference yield:

: 53673-10-2
N-(2-Amino-ethyl)-2-methoxy-benzamide

: 14047-29-1
4-carboxyphenylboronic acid

: C₁₇H₁₉BN₂O₅

Guidance literature:: 4-carboxyphenylboronic acid; With PyBop; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

N-(2-Amino-ethyl)-2-methoxy-benzamide; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
DOI:10.1016/j.ejmech.2015.09.034