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Technology Process of 2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate

2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate

Base Information
  • Chemical Name:2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate
  • CAS No.:70146-08-6
  • Molecular Formula:C15H24 N2 O3
  • Molecular Weight:280.36266
  • Hs Code.:2924299090
  • European Community (EC) Number:274-340-5
  • DSSTox Substance ID:DTXSID3072030
  • Nikkaji Number:J288.813K
  • Wikidata:Q81999914
  • Mol file:70146-08-6.mol
2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate

Synonyms:70146-08-6;2-ETHOXYETHYL [3-(DIETHYLAMINO)PHENYL]CARBAMATE;2-Ethoxyethyl (3-(diethylamino)phenyl)carbamate;EINECS 274-340-5;3-(2'-Ethoxyethoxycarbonylamino)-1-(diethylamino)benzene;Carbamic acid, (3-(diethylamino)phenyl)-, 2-ethoxyethyl ester;Carbamic acid, N-(3-(diethylamino)phenyl)-, 2-ethoxyethyl ester;Carbamic acid, [3-(diethylamino)phenyl]-, 2-ethoxyethyl ester;2-ethoxyethyl[3-(diethylamino)phenyl]carbamate;DTXSID3072030;AKOS024335802;2-ethoxyethyl 3-(diethylamino)phenylcarbamate;3-(Diethylamino)phenylcarbamic acid 2-ethoxyethyl ester

Suppliers and Price of 2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate
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
  • Sigma-Aldrich
  • 2-ETHOXYETHYL N-(3-(DIETHYLAMINO)PHENYL)CARBAMATE Aldrich
  • 250mg
  • $ 57.00
Total 7 raw suppliers
Chemical Property of 2-Ethoxyethyl [3-(diethylamino)phenyl]carbamate
Chemical Property:
  • Vapor Pressure:1.39E-05mmHg at 25°C 
  • Boiling Point:367.1°C at 760 mmHg 
  • Flash Point:175.8°C 
  • PSA：54.29000 
  • Density:1.096g/cm3 
  • LogP:3.13140 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:280.17869263
  • Heavy Atom Count:20
  • Complexity:270
Purity/Quality:

99% *data from raw suppliers

2-ETHOXYETHYL N-(3-(DIETHYLAMINO)PHENYL)CARBAMATE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=CC(=C1)NC(=O)OCCOCC
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