Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

sec-Butyl N-(3-chlorophenyl)carbamate

Base Information Edit
  • Chemical Name:sec-Butyl N-(3-chlorophenyl)carbamate
  • CAS No.:2164-13-8
  • Molecular Formula:C11H14 Cl N O2
  • Molecular Weight:227.691
  • Hs Code.:2924299090
  • NSC Number:74793,2475
  • UNII:2N91I87D2B
  • DSSTox Substance ID:DTXSID90874212
  • Nikkaji Number:J7.343A
  • Wikidata:Q27255098
  • Mol file:2164-13-8.mol
sec-Butyl N-(3-chlorophenyl)carbamate

Synonyms:BCPC;2164-13-8;sec-Butyl N-(3-chlorophenyl)carbamate;BCPC [ISO];BP 9;2N91I87D2B;NSC-2475;NSC-74793;Carbanilic acid, sec-butyl ester;butan-2-yl N-(3-chlorophenyl)carbamate;UNII-2N91I87D2B;BP-9;SCHEMBL1412533;DTXSID90874212;NSC2475;NSC 2475;NSC74793;NSC 74793;Carbanilic acid, m-chloro-, sec-butyl ester;SEC-BUTYL ALCOHOL, M-CHLOROCARBANILATE;Q27255098;CARBAMIC ACID, N-(3-CHLOROPHENYL)-, 1-METHYLPROPYL ESTER

Suppliers and Price of sec-Butyl N-(3-chlorophenyl)carbamate
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of sec-Butyl N-(3-chlorophenyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:0.00725mmHg at 25°C 
  • Boiling Point:269.4°Cat760mmHg 
  • PKA:13.19±0.70(Predicted) 
  • Flash Point:116.8°C 
  • PSA:38.33000 
  • Density:1.193g/cm3 
  • LogP:3.76000 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:227.0713064
  • Heavy Atom Count:15
  • Complexity:211
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)OC(=O)NC1=CC(=CC=C1)Cl
Technology Process of sec-Butyl N-(3-chlorophenyl)carbamate

There total 1 articles about sec-Butyl N-(3-chlorophenyl)carbamate 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:

Guidance literature:
/BRN= 3262372/;
DOI:10.1021/jf60039a006
Post RFQ for Price