(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE

Modify Date: 2024-02-12 19:04:33

(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE Structure
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE structure
 Common Name (1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE
CAS Number 1213348-22-1 Molecular Weight 201.67
Density 1.1±0.1 g/cm3 Boiling Point 256.9±25.0 °C at 760 mmHg
Molecular Formula C10H13ClFN Melting Point N/A
MSDS N/A Flash Point 109.2±23.2 °C

 Names

Name (1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 256.9±25.0 °C at 760 mmHg
Molecular Formula C10H13ClFN
Molecular Weight 201.67
Flash Point 109.2±23.2 °C
Exact Mass 201.072052
LogP 3.26
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.520

 Synonyms

(1S)-1-(3-Chloro-4-fluorophenyl)-1-butanamine
MFCD08439640
Benzenemethanamine, 3-chloro-4-fluoro-α-propyl-, (αS)-
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Chemsrc provides CAS#:1213348-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE>> amp version: (1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE

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