1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-

Modify Date: 2024-10-03 11:09:18

1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)- Structure
1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)- structure
Common Name 1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-
CAS Number 927801-56-7 Molecular Weight 300.58200
Density 1.628±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 443.0±45.0 °C (760 mmHg)
Molecular Formula C11H11BrClN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.628±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 443.0±45.0 °C (760 mmHg)
Molecular Formula C11H11BrClN3
Molecular Weight 300.58200
Exact Mass 298.98200
PSA 50.94000
LogP 3.79460

 Synonyms

4-(2-aminoethyl)amino-6-bromo-3-chloroquinoline