(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

Modify Date: 2024-03-26 15:59:22

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin Structure
(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin structure
Common Name (1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin
CAS Number 473733-18-5 Molecular Weight 167.223
Density 1.0±0.1 g/cm3 Boiling Point 217.4±15.0 °C at 760 mmHg
Molecular Formula C10H14FN Melting Point N/A
MSDS N/A Flash Point 95.0±8.3 °C

 Names

Name (1R)-1-(3-fluorophenyl)-2-methylpropan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 217.4±15.0 °C at 760 mmHg
Molecular Formula C10H14FN
Molecular Weight 167.223
Flash Point 95.0±8.3 °C
Exact Mass 167.111023
PSA 26.02000
LogP 2.37
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.503

 Synonyms

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin
(1R)-1-(3-Fluorophenyl)-2-methyl-1-propanamine
Benzenemethanamine, 3-fluoro-α-(1-methylethyl)-, (αR)-
AC-2289
(1R)-1-(3-fluorophenyl)-2-methylpropylamine
(1R)-1-(3-Fluorophenyl)-2-methylpropan-1-amine