(1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

Modify Date: 2024-09-09 19:22:05

(1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE Structure
(1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE structure
 Common Name (1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
CAS Number 1212941-15-5 Molecular Weight 183.2
Density 1.3±0.1 g/cm3 Boiling Point 231.7±25.0 °C at 760 mmHg
Molecular Formula C10H11F2N Melting Point N/A
MSDS N/A Flash Point 114.0±10.2 °C

 Names

Name (1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 231.7±25.0 °C at 760 mmHg
Molecular Formula C10H11F2N
Molecular Weight 183.2
Flash Point 114.0±10.2 °C
Exact Mass 183.085953
LogP 1.82
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.558

 Synonyms

(S)-1-Cyclopropyl-1-(2,3-difluorophenyl)methanamine
Benzenemethanamine, α-cyclopropyl-2,3-difluoro-, (αS)-
MFCD08441613
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Chemsrc provides CAS#:1212941-15-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE>> amp version: (1S)(2,3-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

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