1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-

Base Information

• Chemical Name: 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-
• CAS No.: 53817-43-9
• Molecular Formula: C13H19 N O
• Molecular Weight: 205.3
• DSSTox Substance ID: DTXSID30886071
• Nikkaji Number: J429.227H
• Mol file: 53817-43-9.mol

Synonyms:1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-;53817-43-9;2,7-Dimethyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline;SCHEMBL9073932;DTXSID30886071;3,4-Dihydro-2,7-dimethyl-1(2H)-quinolineethanol

Chemical Property of 1(2H)-Quinolineethanol, 3,4-dihydro-2,7-dimethyl-

Chemical Property:

• Vapor Pressure: 4.6E-06mmHg at 25°C
• Boiling Point: 368°C at 760 mmHg
• Flash Point: 190.5°C
• PSA: 23.47000
• Density: 1.033g/cm³
• LogP: 2.19340
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 205.146664230
• Heavy Atom Count: 15
• Complexity: 207

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2=C(N1CCO)C=C(C=C2)C