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3-Aminophenyl dimethylcarbamate

Base Information
  • Chemical Name:3-Aminophenyl dimethylcarbamate
  • CAS No.:19962-04-0
  • Molecular Formula:C9H12 N2 O2
  • Molecular Weight:180.206
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50173753
  • Nikkaji Number:J1.608.965F
  • Wikidata:Q83043776
  • Mol file:19962-04-0.mol
3-Aminophenyl dimethylcarbamate

Synonyms:3-AMINOPHENYL DIMETHYLCARBAMATE;19962-04-0;(3-aminophenyl) N,N-dimethylcarbamate;3-aminophenyl N,N-dimethylcarbamate;3-AMINOPHENYL N,N-DIMETHYLCARBAMATE, 97;VTC;Maybridge4_003931;Carbamic acid, N,N-dimethyl-, 3-aminophenyl ester;SCHEMBL1446527;DTXSID50173753;LKEQZFMJKLCAEA-UHFFFAOYSA-N;HMS1532C15;3-AMINOPHENYLDIMETHYLCARBAMATE;CCG-48397;MFCD00052699;AKOS006275119;IDI1_032753;Dimethylcarbamic acid 3-aminophenyl ester;DS-12637;CS-0151342;FT-0615053;C73781;A879916;SR-01000637943-1;BRD-K33512039-001-01-3;Norneostigmine;3-(Dimethylamino)phenyl Dimethylcarbamate;Dimethylcarbamic Acid 3-(Dimethylamino)phenyl Ester;Dimethylcarbamic Acid m-(Dimethylamino)phenyl Ester

Suppliers and Price of 3-Aminophenyl dimethylcarbamate
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
  • 3-Aminophenyldimethylcarbamate 97%
  • 1g
  • $ 260.00
  • Crysdot
  • 3-Aminophenyldimethylcarbamate 97%
  • 5g
  • $ 728.00
  • American Custom Chemicals Corporation
  • 3-AMINOPHENYL N,N-DIMETHYLCARBAMATE 95.00%
  • 250MG
  • $ 598.97
  • American Custom Chemicals Corporation
  • 3-AMINOPHENYL N,N-DIMETHYLCARBAMATE 95.00%
  • 1G
  • $ 733.96
  • Ambeed
  • 3-Aminophenyldimethylcarbamate 97%
  • 5g
  • $ 784.00
  • Ambeed
  • 3-Aminophenyldimethylcarbamate 97%
  • 1g
  • $ 283.00
  • Ambeed
  • 3-Aminophenyldimethylcarbamate 97%
  • 250mg
  • $ 112.00
  • Ambeed
  • 3-Aminophenyldimethylcarbamate 97%
  • 100mg
  • $ 69.00
  • AK Scientific
  • 3-Aminophenyldimethylcarbamate
  • 100mg
  • $ 153.00
  • Abosyn
  • 3-Aminophenyldimethylcarbamate 95%-98%
  • 0.25g
  • $ 882.00
Total 10 raw suppliers
Chemical Property of 3-Aminophenyl dimethylcarbamate
Chemical Property:
  • Vapor Pressure:0.000511mmHg at 25°C 
  • Melting Point:85℃ 
  • Boiling Point:313°Cat760mmHg 
  • PKA:3.69±0.10(Predicted) 
  • Flash Point:143.1°C 
  • PSA:55.56000 
  • Density:1.176g/cm3 
  • LogP:1.91040 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:180.089877630
  • Heavy Atom Count:13
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

3-Aminophenyldimethylcarbamate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)OC1=CC=CC(=C1)N
Technology Process of 3-Aminophenyl dimethylcarbamate

There total 10 articles about 3-Aminophenyl dimethylcarbamate 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:
Guidance literature:
meta-nitrophenol; N,N-Dimethylcarbamoyl chloride; With pyridine; triethylamine; for 72h;
With hydrogen; acetic acid; palladium 10% on activated carbon; In tetrahydrofuran; for 18h;
Guidance literature:
m-Hydroxyaniline; With sodium hydroxide; In dimethyl sulfoxide; at 75 - 80 ℃; for 4h; Green chemistry;
4-nitrophenyl dimethylcarbamate; In dimethyl sulfoxide; at 75 - 120 ℃; for 2h; chemoselective reaction; Green chemistry;
Guidance literature:
With water; In various solvent(s); at 70 - 95 ℃; Kinetics; Thermodynamic data; Product distribution; Activation energies in 6 buffer systems with varying pH, influence of buffer concentration, ionic force, oxygen, and pilocarpine hydrochloride on the rates of hydrolysis and demethylation;
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