1-(4-Fluoro-2-methylphenyl)-1-butanamine

Modify Date: 2025-08-31 21:19:54

1-(4-Fluoro-2-methylphenyl)-1-butanamine Structure
1-(4-Fluoro-2-methylphenyl)-1-butanamine structure
 Common Name 1-(4-Fluoro-2-methylphenyl)-1-butanamine
CAS Number 1213043-52-7 Molecular Weight 181.250
Density 1.0±0.1 g/cm3 Boiling Point 250.4±25.0 °C at 760 mmHg
Molecular Formula C11H16FN Melting Point N/A
MSDS N/A Flash Point 116.0±11.1 °C

 Names

Name 1-(4-Fluoro-2-methylphenyl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 250.4±25.0 °C at 760 mmHg
Molecular Formula C11H16FN
Molecular Weight 181.250
Flash Point 116.0±11.1 °C
Exact Mass 181.126678
LogP 3.01
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.505

 Synonyms

MFCD17222803
1-(4-Fluoro-2-methylphenyl)-1-butanamine
Benzenemethanamine, 4-fluoro-2-methyl-α-propyl-
MFCD08440040
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Chemsrc provides 1-(4-Fluoro-2-methylphenyl)-1-butanamine(CAS#:1213043-52-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-(4-Fluoro-2-methylphenyl)-1-butanamine are included as well.>> amp version: 1-(4-Fluoro-2-methylphenyl)-1-butanamine

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