Methyl 3-amino-4-(cyclohexylamino)benzoate

Base Information

Chemical Name:Methyl 3-amino-4-(cyclohexylamino)benzoate
CAS No.:503859-27-6
Molecular Formula:C14H20 N2 O2
Molecular Weight:248.325
Hs Code.:2922499990
DSSTox Substance ID:DTXSID70399135
Wikidata:Q82201513
ChEMBL ID:CHEMBL3780692
Mol file:503859-27-6.mol

Synonyms:Methyl 3-amino-4-(cyclohexylamino)benzoate;503859-27-6;3-amino-4-(cyclohexylamino)benzoic acid methyl ester;HMS1646A21;SCHEMBL5065680;CHEMBL3780692;DTXSID70399135;QZHHJKXBIHAXTB-UHFFFAOYSA-N;3-AMINO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER;AKOS001585686;MB13523;BS-28620;Methyl3-amino-4-(cyclohexylamino)benzoate;FT-0762549;SR-01000102527;3-Amino-4-cyclohexylamino-benzoic Acid Methyl Ester;SR-01000102527-1

Suppliers and Price of Methyl 3-amino-4-(cyclohexylamino)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

TRC
Methyl3-amino-4-(cyclohexylamino)benzoate
1g
$ 75.00

Crysdot
Methyl3-amino-4-(cyclohexylamino)benzoate 97%
10g
$ 361.00

Crysdot
Methyl3-amino-4-(cyclohexylamino)benzoate 97%
25g
$ 640.00

AK Scientific
Methyl3-amino-4-(cyclohexylamino)benzoate
5g
$ 371.00

Total 6 raw suppliers

Chemical Property of Methyl 3-amino-4-(cyclohexylamino)benzoate

Chemical Property:

PSA：64.35000
LogP:3.45420
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:248.152477885
Heavy Atom Count:18
Complexity:277

Purity/Quality:

98%Min ^*data from raw suppliers

Methyl3-amino-4-(cyclohexylamino)benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)N

Technology Process of Methyl 3-amino-4-(cyclohexylamino)benzoate

There total 8 articles about Methyl 3-amino-4-(cyclohexylamino)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: 100.0%

: 503859-26-5
N-cyclohexyl-4-methoxycarbonyl-2-nitroaniline

: 503859-27-6
methyl 3-amino-4-(cyclohexylamino)benzoate

Guidance literature:: palladium; In methanol; ethyl acetate;

Reference yield:

: 329020-79-3
3-amino-4-(cyclohexylamino)benzoic acid

: 67-56-1
methanol

: 503859-27-6
methyl 3-amino-4-(cyclohexylamino)benzoate

Guidance literature:: With palladium on activated charcoal; hydrogen; In acetic acid; at 20 ℃; under 6000.6 Torr;
DOI:10.1016/j.bmc.2014.02.010

Reference yield:

: 329-59-9
4-fluoro-3-nitro-benzoic acid methyl ester

: 503859-27-6
methyl 3-amino-4-(cyclohexylamino)benzoate

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0.17 h / 80 °C / Microwave irradiation; Inert atmosphere

2: zinc; ammonium formate / methanol / 0.08 h / 90 °C / Microwave irradiation; Inert atmosphere

With ammonium formate; zinc; In methanol; dichloromethane;
DOI:10.1021/co400010y