(1S)-1-(2,3-Difluorophenyl)-1-butanamine

Modify Date: 2025-11-25 17:55:41

(1S)-1-(2,3-Difluorophenyl)-1-butanamine Structure
(1S)-1-(2,3-Difluorophenyl)-1-butanamine structure
 Common Name (1S)-1-(2,3-Difluorophenyl)-1-butanamine
CAS Number 1213146-15-6 Molecular Weight 185.214
Density 1.1±0.1 g/cm3 Boiling Point 222.0±25.0 °C at 760 mmHg
Molecular Formula C10H13F2N Melting Point N/A
MSDS N/A Flash Point 106.4±10.2 °C

 Names

Name (1S)-1-(2,3-Difluorophenyl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 222.0±25.0 °C at 760 mmHg
Molecular Formula C10H13F2N
Molecular Weight 185.214
Flash Point 106.4±10.2 °C
Exact Mass 185.101608
LogP 2.51
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

(1S)-1-(2,3-Difluorophenyl)-1-butanamine
Benzenemethanamine, 2,3-difluoro-α-propyl-, (αS)-
MFCD09251296
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Chemsrc provides (1S)-1-(2,3-Difluorophenyl)-1-butanamine(CAS#:1213146-15-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S)-1-(2,3-Difluorophenyl)-1-butanamine are included as well.>> amp version: (1S)-1-(2,3-Difluorophenyl)-1-butanamine

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