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

Modify Date: 2024-01-04 16:21:48

1H-Indol-3-amine, 1-[(4-fluorophenyl)methyl]-2,3-dihydro-5-nitro Structure
1H-Indol-3-amine, 1-[(4-fluorophenyl)methyl]-2,3-dihydro-5-nitro structure
Common Name 1H-Indol-3-amine, 1-[(4-fluorophenyl)methyl]-2,3-dihydro-5-nitro
CAS Number 939759-76-9 Molecular Weight 287.28900
Density 1.358±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 449.2±45.0 °C (760 mmHg)
Molecular Formula C15H14FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.358±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 449.2±45.0 °C (760 mmHg)
Molecular Formula C15H14FN3O2
Molecular Weight 287.28900
Exact Mass 287.10700
PSA 75.08000
LogP 4.04240

 Synonyms

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