(1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-pyridin-3-yl)-1,2-propanediamine

Modify Date: 2024-01-12 12:46:26

(1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-pyridin-3-yl)-1,2-propanediamine Structure
(1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-pyridin-3-yl)-1,2-propanediamine structure
Common Name (1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-pyridin-3-yl)-1,2-propanediamine
CAS Number 498538-91-3 Molecular Weight 263.28600
Density N/A Boiling Point N/A
Molecular Formula C14H15F2N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-pyridin-3-yl)-1,2-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H15F2N3
Molecular Weight 263.28600
Exact Mass 263.12300
PSA 64.93000
LogP 3.30990

 Synonyms

(1S,2S)-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridyl)-1,2-propanediamine
(1S,2S)-1-(4-fluorophenyl)-1-(6-fluoropyridin-3-yl)-propane-1,2-diamine
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