1H-Indol-3-amine, 1-[(2-chlorophenyl)methyl]-5-fluoro-2,3-dihydro

Modify Date: 2024-04-04 08:44:15

1H-Indol-3-amine, 1-[(2-chlorophenyl)methyl]-5-fluoro-2,3-dihydro Structure
1H-Indol-3-amine, 1-[(2-chlorophenyl)methyl]-5-fluoro-2,3-dihydro structure
Common Name 1H-Indol-3-amine, 1-[(2-chlorophenyl)methyl]-5-fluoro-2,3-dihydro
CAS Number 939759-53-2 Molecular Weight 276.73600
Density 1.307±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 399.8±42.0 °C (760 mmHg)
Molecular Formula C15H14ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indol-3-amine, 1-[(2-chlorophenyl)methyl]-5-fluoro-2,3-dihydro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.307±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 399.8±42.0 °C (760 mmHg)
Molecular Formula C15H14ClFN2
Molecular Weight 276.73600
Exact Mass 276.08300
PSA 29.26000
LogP 4.26440

 Synonyms

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