(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine supplier

Name
ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
EINECS 606-906-8
CAS No. 220352-38-5
Article Data30
CAS DataBase
Density 1.268 g/cm³
Solubility
Melting Point
Formula C₉H₉F₂N
Boiling Point 212.531 °C at 760 mmHg
Molecular Weight 169.1713
Flash Point 98.963 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms CYC027
PSA 26.02000
LogP 2.47970

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Specification

The CAS registry number of Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- is 220352-38-5. This chemical's molecular formula is C₉H₉F₂N and molecular weight is 169.1713. Its systematic name is called (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine.

Physical properties of Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 9; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.539; (11)Molar Refractivity: 41.82 cm³; (12)Molar Volume: 133.414 cm³; (13)Surface Tension: 41.013 dyne/cm; (14)Density: 1.268 g/cm³; (15)Flash Point: 98.963 °C; (16)Enthalpy of Vaporization: 44.884 kJ/mol; (17)Boiling Point: 212.531 °C at 760 mmHg; (18)Vapour Pressure: 0.172 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)[C@@H]2C[C@H]2N
(2)InChI: InChI=1/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2/t6-,9+/m0/s1
(3)InChIKey: QVUBIQNXHRPJKK-IMTBSYHQBV

Product Name

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Specification

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