Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

Base Information

Chemical Name:Phenol, 3-(dimethylamino)-, methylcarbamate (ester)
CAS No.:2631-39-2
Molecular Formula:C₁₀H₁₄N₂O₂
Molecular Weight:194.233
Hs Code.:
NSC Number:128158
UNII:B932FM6R7U
DSSTox Substance ID:DTXSID10180928
Nikkaji Number:J747.751A
Wikidata:Q83051540
ChEMBL ID:CHEMBL3249288

Synonyms:2631-39-2;3-(Dimethylamino)phenol methylcarbamate (ester);Phenol, 3-(dimethylamino)-, methylcarbamate (ester);B932FM6R7U;[3-(dimethylamino)phenyl] N-methylcarbamate;NSC 128158;NSC-128158;(3-(Dimethylamino)phenyl) N-methylcarbamate;UNII-B932FM6R7U;Phenol, 3-(dimethylamino)-, 1-(N-methylcarbamate);CHEMBL3249288;SCHEMBL11803291;DTXSID10180928;NSC128158;Methylcarbamic acid 3-(dimethylamino)phenyl ester;Phenol, m-(dimethylamino)-, methylcarbamate (ester)

Suppliers and Price of Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

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

Total 5 raw suppliers

Chemical Property of Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

Chemical Property:

Vapor Pressure:0.0013mmHg at 25°C
Boiling Point:298°Cat760mmHg
Flash Point:134°C
Density:1.117g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:195

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)OC1=CC=CC(=C1)N(C)C

Technology Process of Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

There total 3 articles about Phenol, 3-(dimethylamino)-, methylcarbamate (ester) 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: