1H-Indol-3-amine, 5-bromo-1-[(4-fluorophenyl)methyl]-2,3-dihydro-

Modify Date: 2024-02-23 16:59:23

1H-Indol-3-amine, 5-bromo-1-[(4-fluorophenyl)methyl]-2,3-dihydro- Structure
1H-Indol-3-amine, 5-bromo-1-[(4-fluorophenyl)methyl]-2,3-dihydro- structure
Common Name 1H-Indol-3-amine, 5-bromo-1-[(4-fluorophenyl)methyl]-2,3-dihydro-
CAS Number 939759-65-6 Molecular Weight 321.18700
Density 1.487±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 420.2±45.0 °C (760 mmHg)
Molecular Formula C15H14BrFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indol-3-amine, 5-bromo-1-[(4-fluorophenyl)methyl]-2,3-dihydro-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.487±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 420.2±45.0 °C (760 mmHg)
Molecular Formula C15H14BrFN2
Molecular Weight 321.18700
Exact Mass 320.03200
PSA 29.26000
LogP 4.37350

 Synonyms

5-bromo-1-(4-fluoro-benzyl)-2,3-dihydro-1h-indol-3-ylamine