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

Encyclopedia

3-Amino-N-(tert-butyl)-2-methylbenzamide

Base Information Edit
  • Chemical Name:3-Amino-N-(tert-butyl)-2-methylbenzamide
  • CAS No.:905234-93-7
  • Molecular Formula:C12H18N2O
  • Molecular Weight:206.28
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70586169
  • Wikidata:Q82478240
  • Mol file:905234-93-7.mol
3-Amino-N-(tert-butyl)-2-methylbenzamide

Synonyms:905234-93-7;3-AMINO-N-(TERT-BUTYL)-2-METHYLBENZAMIDE;3-amino-N-tert-butyl-2-methylbenzamide;SCHEMBL6648364;DTXSID70586169;MFCD02031557;STK292477;AKOS000132284;MCULE-3462920001;BS-38726

Suppliers and Price of 3-Amino-N-(tert-butyl)-2-methylbenzamide
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
  • TRC
  • 3-amino-N-tert-butyl-2-methylbenzamide
  • 500mg
  • $ 75.00
  • TRC
  • 3-amino-N-tert-butyl-2-methylbenzamide
  • 100mg
  • $ 60.00
  • TRC
  • 3-amino-N-tert-butyl-2-methylbenzamide
  • 50mg
  • $ 45.00
  • ChemBridge Corporation
  • 3-amino-N-(tert-butyl)-2-methylbenzamide 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • 3-AMINO-N-(TERT-BUTYL)-2-METHYLBENZAMIDE 95.00%
  • 5G
  • $ 949.59
  • American Custom Chemicals Corporation
  • 3-AMINO-N-(TERT-BUTYL)-2-METHYLBENZAMIDE 95.00%
  • 1G
  • $ 662.16
Total 2 raw suppliers
Chemical Property of 3-Amino-N-(tert-butyl)-2-methylbenzamide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:337.9°C at 760 mmHg 
  • Flash Point:158.156°C 
  • PSA:58.61000 
  • Density:1.042g/cm3 
  • LogP:3.26150 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:206.141913202
  • Heavy Atom Count:15
  • Complexity:232
Purity/Quality:

97% *data from raw suppliers

3-amino-N-tert-butyl-2-methylbenzamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1N)C(=O)NC(C)(C)C
Post RFQ for Price