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Technology Process of 2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate

2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate

Base Information
  • Chemical Name:2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate
  • CAS No.:106241-72-9
  • Molecular Formula:C9H13 N5 O2
  • Molecular Weight:223.23
  • Hs Code.:
  • European Community (EC) Number:696-445-9
  • DSSTox Substance ID:DTXSID70594340
  • Nikkaji Number:J1.641.753J
  • Wikidata:Q82489140
  • Mol file:106241-72-9.mol
2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate

Synonyms:106241-72-9;2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate;MAVT;HHOJVZAEHZGDRB-UHFFFAOYSA-N;SCHEMBL383376;DTXSID70594340;2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoatato

Suppliers and Price of 2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 21 raw suppliers
Chemical Property of 2-(4,6-Diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate
Chemical Property:
  • PSA：118.47000 
  • LogP:-0.44200 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:223.10692467
  • Heavy Atom Count:16
  • Complexity:261
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCC1=NC(=NC(=N1)N)N
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