1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)

Modify Date: 2024-09-29 15:34:03

1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl) Structure
1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl) structure
 Common Name 1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)
CAS Number 927800-65-5 Molecular Weight 266.13700
Density 1.541±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 434.2±40.0 °C (760 mmHg)
Molecular Formula C11H12BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.541±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 434.2±40.0 °C (760 mmHg)
Molecular Formula C11H12BrN3
Molecular Weight 266.13700
Exact Mass 265.02100
PSA 50.94000
LogP 3.14120

 Synonyms

4-(2-aminoethyl)amino-7-bromoquinoline
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Chemsrc provides CAS#:927800-65-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)>> amp version: 1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)

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