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N-(4-amino-2-methoxyphenyl)-3-methylbutanamide

Base Information
  • Chemical Name:N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
  • CAS No.:760204-87-3
  • Molecular Formula:C12H18N2O2
  • Molecular Weight:222.28
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50359358
  • Wikidata:Q82140541
  • Mol file:760204-87-3.mol
N-(4-amino-2-methoxyphenyl)-3-methylbutanamide

Synonyms:N-(4-amino-2-methoxyphenyl)-3-methylbutanamide;760204-87-3;DTXSID50359358;AKOS000104341;CS-0118864;N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide x1hcl

Suppliers and Price of N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
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
  • Matrix Scientific
  • N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide
  • 2.5g
  • $ 720.00
  • Crysdot
  • N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide 95+%
  • 5g
  • $ 446.00
  • American Custom Chemicals Corporation
  • N-(4-AMINO-2-METHOXYPHENYL)-3-METHYLBUTANAMIDE 95.00%
  • 500MG
  • $ 837.38
  • American Custom Chemicals Corporation
  • N-(4-AMINO-2-METHOXYPHENYL)-3-METHYLBUTANAMIDE 95.00%
  • 2.5G
  • $ 1468.50
  • AK Scientific
  • N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide
  • 2.5g
  • $ 1022.00
Total 5 raw suppliers
Chemical Property of N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
Chemical Property:
  • Vapor Pressure:0.000291mmHg at 25°C 
  • Boiling Point:321.8°C at 760 mmHg 
  • PKA:14.12±0.70(Predicted) 
  • Flash Point:148.4°C 
  • PSA:64.35000 
  • Density:1.118g/cm3 
  • LogP:2.91620 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:222.136827821
  • Heavy Atom Count:16
  • Complexity:231
Purity/Quality:

98%min *data from raw suppliers

N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(=O)NC1=C(C=C(C=C1)N)OC
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