2-[(7-Chloroquinolin-4-yl)amino]ethanol

Base Information

• Chemical Name: 2-[(7-Chloroquinolin-4-yl)amino]ethanol
• CAS No.: 91066-18-1
• Molecular Formula: C11H11 Cl N2 O
• Molecular Weight: 222.674
• Hs Code.: 2933499090
• European Community (EC) Number: 668-018-7
• ChEMBL ID: CHEMBL31000
• DSSTox Substance ID: DTXSID80405251
• Nikkaji Number: J1.273.766A
• Wikidata: Q82209712
• Mol file: 91066-18-1.mol

Synonyms:91066-18-1;2-[(7-chloroquinolin-4-yl)amino]ethanol;2-((7-Chloroquinolin-4-yl)amino)ethanol;CHEMBL31000;2-(7-CHLOROQUINOLIN-4-YLAMINO)ETHANOL;7-Chloro-4-(2-hydroxyethyl)aminoquinoline;aminoquinolina;Oprea1_788408;SCHEMBL1855080;DTXSID80405251;RSYOSUMAMNFKSM-UHFFFAOYSA-N;BDBM50233287;AKOS008923002;2-[(7-chloro-4-quinolyl)amino]ethanol;2-[(7-chloro-4-quinolinyl)amino]ethanol;S-(+)-2,2-Dimethylcyclopropanecarboxamide;7-chloro-4-(beta-hydroxyethylamino)quinoline;FT-0718552;7-chloro-N-(2-hydroxyethyl)-4-quinolinamine;7-CHLORO-4-(2-HYDROXYETHYLAMINO)QUINOLINE;AI-204/31700046

Chemical Property of 2-[(7-Chloroquinolin-4-yl)amino]ethanol

Chemical Property:

• Vapor Pressure: 3.68E-08mmHg at 25°C
• Melting Point: 214 °C
• Boiling Point: 430.1°Cat760mmHg
• PKA: 14.52±0.10(Predicted)
• Flash Point: 213.9°C
• PSA: 45.15000
• Density: 1.372g/cm³
• LogP: 2.36540
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 222.0559907
• Heavy Atom Count: 15
• Complexity: 203

Purity/Quality:

7-CHLORO-4-(2-HYDROXYETHYLAMINO)QUINOLINE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NCCO