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Technology Process of 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine;2,3,4,5,6-pentachlorophenol

2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine;2,3,4,5,6-pentachlorophenol

Base Information
  • Chemical Name:2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine;2,3,4,5,6-pentachlorophenol
  • CAS No.:6338-67-6
  • Molecular Formula:C14H16Cl5NO
  • Molecular Weight:391.54794
  • Hs Code.:
  • NSC Number:40787
  • DSSTox Substance ID:DTXSID40285172
  • ChEMBL ID:CHEMBL1369208
  • Mol file:6338-67-6.mol
2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine;2,3,4,5,6-pentachlorophenol

Synonyms:NSC40787;6338-67-6;NSC-40787;CHEMBL1369208;DTXSID40285172;NCI40787;CCG-36911;NCGC00013475;NCGC00013475-02;NCGC00096590-01;NCI60_003900;2,3,4,5,6-pentachlorophenol compound with 2-methyl-N-(2-methyl-2-propenyl)-2-propen-1-amine (1:1)

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Chemical Property of 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine;2,3,4,5,6-pentachlorophenol
Chemical Property:
  • Vapor Pressure:0.000349mmHg at 25°C 
  • Boiling Point:309.5°C at 760 mmHg 
  • Flash Point:133.7°C 
  • PSA：32.26000 
  • LogP:6.77830 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:390.964502
  • Heavy Atom Count:21
  • Complexity:250
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)CNCC(=C)C.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
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