1-(3-Fluorophenyl)-1-butanamine

Modify Date: 2025-09-18 01:04:22

1-(3-Fluorophenyl)-1-butanamine Structure
1-(3-Fluorophenyl)-1-butanamine structure
 Common Name 1-(3-Fluorophenyl)-1-butanamine
CAS Number 708253-47-8 Molecular Weight 167.223
Density 1.0±0.1 g/cm3 Boiling Point 223.7±15.0 °C at 760 mmHg
Molecular Formula C10H14FN Melting Point N/A
MSDS N/A Flash Point 99.1±8.3 °C

 Names

Name 1-(3-Fluorophenyl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 223.7±15.0 °C at 760 mmHg
Molecular Formula C10H14FN
Molecular Weight 167.223
Flash Point 99.1±8.3 °C
Exact Mass 167.111023
LogP 2.55
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.505

 Synonyms

1-(3-Fluorophenyl)-1-butanamine
MFCD12153856
Benzenemethanamine, 3-fluoro-α-propyl-
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