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1H-Purin-2-amine, 6-(1-methylethoxy)-

Base Information
  • Chemical Name:1H-Purin-2-amine, 6-(1-methylethoxy)-
  • CAS No.:55146-05-9
  • Molecular Formula:C8H11N5O
  • Molecular Weight:193.208
  • Hs Code.:
  • NSC Number:37367
  • DSSTox Substance ID:DTXSID80203653
  • Wikidata:Q83077061
  • ChEMBL ID:CHEMBL114250
1H-Purin-2-amine, 6-(1-methylethoxy)-

Synonyms:55146-05-9;O6-Isopropylguanine;1H-Purin-2-amine, 6-(1-methylethoxy)-;6-ISOPROPOXY-1H-PURIN-2-AMINE;6-propan-2-yloxy-7H-purin-2-amine;6-(propan-2-yloxy)-1h-purin-2-amine;6-(propan-2-yloxy)-9H-purin-2-amine;2-Amino-6-isopropoxy-9H-purine;O6-Substituted Guanine Deriv. 7;2-Amino-6-[(isopropyl)oxy]purine;6-(1-Methylethoxy)-1H-purin-2-amine;2-amino-6-isopropoxypurine;2-Amino-6-prop-2-yloxypurine;BDBM5465;CHEMBL114250;SCHEMBL9682496;6-isopropoxy-9H-purin-2-amine;Purine, 2-amino-6-isopropoxy-;DTXSID80203653;ZCPOCPBDXIGEFE-UHFFFAOYSA-N;NSC37367;MFCD20482036;NSC 37367;NSC-37367;F75322

Suppliers and Price of 1H-Purin-2-amine, 6-(1-methylethoxy)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 1H-Purin-2-amine, 6-(1-methylethoxy)-
Chemical Property:
  • Vapor Pressure:0.000828mmHg at 25°C 
  • Boiling Point:539.9°Cat760mmHg 
  • Flash Point:280.3°C 
  • Density:1.368g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:193.09635999
  • Heavy Atom Count:14
  • Complexity:200
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1=NC(=NC2=C1NC=N2)N
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