Product Name

  • Name

    2-ISOBUTYLQUINOLINE

  • EINECS
  • CAS No. 93-19-6
  • Article Data25
  • CAS DataBase
  • Density 1.012g/cm3
  • Solubility
  • Melting Point
  • Formula C13H15 N
  • Boiling Point 277.3°C at 760 mmHg
  • Molecular Weight 185.269
  • Flash Point 111.1°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 93-19-6 (2-ISOBUTYLQUINOLINE)
  • Hazard Symbols
  • Synonyms Quinoline,2-isobutyl- (8CI); 2-Isobutylquinoline
  • PSA 12.89000
  • LogP 3.43330

2-Isobutylquinoline Chemical Properties

Molecular Formula: C13H15N
Molar mass: 185.2649 g/mol
Nominal Mass: 185 Da 
Average Mass: 185.2649 Da 
Monoisotopic Mass: 185.120449 Da
EINECS: 202-227-2
Density: 1.012 g/cm3
Flash Point: 111.1 °C
Index of Refraction: 1.58
Boiling Point: 277.3 °C at 760 mmHg
Vapour Pressure: 0.0077 mmHg at 25 °C
Product categories of 2-Isobutylquinoline (CAS NO.93-19-6): Quinoline & Isoquinoline
Structure of 2-Isobutylquinoline (CAS NO.93-19-6):

XLogP3-AA: 3.8
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name of 2-Isobutylquinoline (CAS NO.93-19-6): 2-(2-Methylpropyl)quinoline
Canonical SMILES: CC(C)CC1=NC2=CC=CC=C2C=C1
InChI: InChI=1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3 
InChIKey: FAQVGPWFQGGIPP-UHFFFAOYSA-N

2-Isobutylquinoline Toxicity Data With Reference

1.    

orl-rat LD50:1020 mg/kg

    FCTXAV    Food and Cosmetics Toxicology. 14 (1976),307.

2-Isobutylquinoline Consensus Reports

Reported in EPA TSCA Inventory.

2-Isobutylquinoline Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

2-Isobutylquinoline Specification

 2-Isobutylquinoline ,its cas register number is 93-19-6. It also can be called 2-(2-Methylpropyl)quinoline ; Quinoline, isobutyl- ; Quinoline, (2-methylpropyl)- and Isobutylquinoline .

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