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Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate

Base Information Edit
  • Chemical Name:Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate
  • CAS No.:67905-62-8
  • Molecular Formula:C15H16N4O2
  • Molecular Weight:284.31314
  • Hs Code.:
  • European Community (EC) Number:267-683-7
  • DSSTox Substance ID:DTXSID0070817
  • Nikkaji Number:J287.706F
  • Mol file:67905-62-8.mol
Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate

Synonyms:67905-62-8;EINECS 267-683-7;Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate;N-(4-(4-Amino-2-methylphenylazo)phenyl)carbamic acid, methyl ester;Methyl (4-((4-amino-2-methylphenyl)azo)phenyl)carbamate;Carbamic acid, (4-((4-amino-2-methylphenyl)azo)phenyl)-, methyl ester;Carbamic acid, N-(4-(2-(4-amino-2-methylphenyl)diazenyl)phenyl)-, methyl ester;Methyl (4-((4-amino-(o-tolyl))azo)phenyl)carbamate;METHYL [4-[[4-AMINO-(O-TOLYL)]AZO]PHENYL]CARBAMATE;Carbamic acid, [4-[(4-amino-2-methylphenyl)azo]phenyl]-, methyl ester;DTXSID0070817;Methyl[4-[[4-amino-(o-tolyl)]azo]phenyl]carbamate;[4-[(4-Amino-2-methylphenyl)azo]phenyl]carbamic acid methyl ester

Suppliers and Price of Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]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 5 raw suppliers
Chemical Property of Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate Edit
Chemical Property:
  • Vapor Pressure:4.25E-08mmHg at 25°C 
  • Boiling Point:444.5°C at 760 mmHg 
  • Flash Point:222.6°C 
  • PSA:89.07000 
  • Density:1.23g/cm3 
  • LogP:4.82510 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:284.12732577
  • Heavy Atom Count:21
  • Complexity:367
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)NC(=O)OC
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