Methyl 2-(benzylamino)benzoate

Base Information

Chemical Name:Methyl 2-(benzylamino)benzoate
CAS No.:55369-69-2
Molecular Formula:C15H15NO2
Molecular Weight:241.29
Hs Code.:2922499990
NSC Number:71377
DSSTox Substance ID:DTXSID30290831
Nikkaji Number:J2.326.578H
Wikidata:Q82028626
Mol file:55369-69-2.mol

Synonyms:methyl 2-(benzylamino)benzoate;55369-69-2;NSC71377;methyl N-benzylanthranilate;methyl N-benzyl-anthranilate;methyl2-(benzylamino)benzoate;SCHEMBL22854454;DTXSID30290831;NSC-71377;AKOS005198923;CS-0301980;EN300-133179

Suppliers and Price of Methyl 2-(benzylamino)benzoate

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

Crysdot
Methyl2-(benzylamino)benzoate 97%
1g
$ 381.00

Crysdot
Methyl2-(benzylamino)benzoate 97%
10g
$ 1439.00

Crysdot
Methyl2-(benzylamino)benzoate 97%
5g
$ 987.00

American Custom Chemicals Corporation
METHYL 2-(BENZYLAMINO)BENZOATE 95.00%
5MG
$ 495.12

Total 5 raw suppliers

Chemical Property of Methyl 2-(benzylamino)benzoate

Chemical Property:

Vapor Pressure:1.88E-05mmHg at 25°C
Melting Point:52 °C
Boiling Point:362.8°Cat760mmHg
PKA:1.84±0.10(Predicted)
Flash Point:173.2°C
PSA：38.33000
Density:1.162g/cm³
LogP:3.15830
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:241.110278721
Heavy Atom Count:18
Complexity:261

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-(benzylamino)benzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1NCC2=CC=CC=C2

Technology Process of Methyl 2-(benzylamino)benzoate

There total 15 articles about Methyl 2-(benzylamino)benzoate 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: 86.0%

: 67-56-1
methanol

: 35710-05-5
N-benzylisatoic anhydride

: 55369-69-2
2-(benzylamino)benzoic acid methyl ester

Guidance literature:: With sulfuric acid; for 3h; Reflux;
DOI:10.1016/j.tet.2016.03.059

Reference yield: 85.0%

: 100-52-7
benzaldehyde

: 134-20-3
2-carbomethoxyaniline

: 55369-69-2
2-(benzylamino)benzoic acid methyl ester

Guidance literature:: benzaldehyde; 2-carbomethoxyaniline; With chloro-trimethyl-silane; In N,N-dimethyl-formamide; Schlenk technique; Inert atmosphere;

With borane-THF; In tetrahydrofuran; N,N-dimethyl-formamide; at 0 ℃; for 0.333333h; Schlenk technique; Inert atmosphere;
DOI:10.1055/s-0035-1561384

Reference yield: 82.0%

: 610-96-8
methyl chlorobenzoate

: 100-46-9
benzylamine

: 55369-69-2
2-(benzylamino)benzoic acid methyl ester

Guidance literature:: With potassium phosphate; palladium diacetate; (R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl di-t-butylphosphine; In 1,2-dimethoxyethane; at 110 ℃; for 24h;
DOI:10.1021/ja077074w