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1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol

Base Information
  • Chemical Name:1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol
  • CAS No.:76919-30-7
  • Molecular Formula:C16H24 N2 O2 S
  • Molecular Weight:308.44
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70998208
  • Nikkaji Number:J90.522D
  • Mol file:76919-30-7.mol
1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol

Synonyms:76919-30-7;LU 24521;BRN 1218057;1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol;2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-;DTXSID70998208;LU-24521;LS-121703;1-[(1,2-Benzothiazol-4-yl)oxy]-3-[(3-methylpentan-3-yl)amino]propan-2-ol

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Chemical Property of 1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol
Chemical Property:
  • Vapor Pressure:1.1E-07mmHg at 25°C 
  • Boiling Point:416.6°C at 760 mmHg 
  • Flash Point:205.8°C 
  • PSA:82.62000 
  • Density:1.146g/cm3 
  • LogP:3.59520 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:308.15584919
  • Heavy Atom Count:21
  • Complexity:313
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(CC)NCC(COC1=C2C=NSC2=CC=C1)O
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