2-[(7-Chloro-4-quinolinyl)amino]ethanol

Basic Information

2-[(7-Chloro-4-quinolinyl)amino]ethanol

CAS Number

91066-18-1

Molecular Formula

C11H11ClN2O

Molecular Weight

222.675 g/mol

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Basic Physical Properties

Boiling Point

430.1°Cat760mmHg

Density

1.372

Flash Point

213.9°C

Refractive Index

1.702

SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCO

InChI

InChI=1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14)

InChIKey

RSYOSUMAMNFKSM-UHFFFAOYSA-N

LogP

2.2924

Topological Polar Surface Area

45.150000000000006 Ų

Hydrogen Bond Donor/Acceptor

2 / 3

Complexity

203

Classification & Uses

Chemical Classification

Pharmaceutical Products
APIs & Intermediates
Intermediates

Safety Information

Synonyms & References

English

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

CAS Number

91066-18-1

Customs_Code

2933499090

Supplier Information

Supplier Name Member Level Authentication Status Main Category MOQ Action
ChinaChina - Hubei Shixing Chemical Co., Ltd.