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Home> Encyclopedia > Hot Product Listed 5   > 5-Quinolinemethanol,8-hydroxy-a-[[(1-methylethyl)amino]methyl]-
934-56-5 structure

5-Quinolinemethanol,8-hydroxy-a-[[(1-methylethyl)amino]methyl]-

CAS No.:934-56-5
Molecular Weight:240.91746
Molecular Formula:C19H25N6O8P (isomer)
Names and Identifiers
Synonyms

(?à)-Quinterenol 5-[1-hydroxy-2-(isopropylamino)ethyl]quinolin-8-ol 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol 5-Quinolinemethanol,8-hydroxy-a-[(isopropylamino)methyl]- (8CI) 8-Hydroxy-a-[(isopropylamino)methyl]-5-quinolinemethanol dl-5-(1-Hydroxy-2-isopropylaminoethyl)-8-hydroxyquinoline Quinprenaline Quinterenol

Inchi
InChI=1/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;/rC9H14Sn/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChkey
COHOGNZHAUOXPA-UHFFFAOYSA-N
Properties
Density
1.286
Melting Point
−51 °C(lit.)
Boiling Point
594.7°C at 760 mmHg
Refractive Index
n20/D 1.5357(lit.)
Safety and Handling
Risk Statements
26/27/28-50/53
Safety Statements
Hazard Codes T+,NRisk Statements 26/27/28-50/53Safety Statements 26-27-28-45-60-61RIDADR UN 2788 6.1/PG 3 WGK Germany 2 HazardClass 6.1(a)PackingGroup II
PackingGroup
II
Transport
UN 2788 6.1/PG 3
Computational chemical data
  • Molecular Weight:240.91746g/mol
  • Molecular Formula:C19H25N6O8P
  • Exact Mass:242.011747
  • Monoisotopic Mass:242.011747
  • Complexity:95.8
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Topological Polar Surface Area:0
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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