4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine

Modify Date: 2024-10-16 13:23:55

4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine Structure
4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine structure
Common Name 4-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine
CAS Number 153877-87-3 Molecular Weight 168.211
Density 1.1±0.1 g/cm3 Boiling Point 271.8±30.0 °C at 760 mmHg
Molecular Formula C9H13FN2 Melting Point N/A
MSDS N/A Flash Point 118.2±24.6 °C

 Names

Name 4-Fluoro-N1-isopropyl-1,2-benzenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 271.8±30.0 °C at 760 mmHg
Molecular Formula C9H13FN2
Molecular Weight 168.211
Flash Point 118.2±24.6 °C
Exact Mass 168.106277
LogP 2.37
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

MFCD06408848
1,2-Benzenediamine, 4-fluoro-N1-(1-methylethyl)-
4-Fluoro-N1-isopropyl-1,2-benzenediamine
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