(1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate supplier

Name
(1R-CIS)2-Fluoro-Cyclopropanamine
EINECS
CAS No. 143062-83-3
Density 1.089 g/cm³
Solubility
Melting Point
Formula C₃H₆FN
Boiling Point 58.143 °C at 760 mmHg
Molecular Weight 75.05
Flash Point -17.902 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopropanamine,2-fluoro-, (1R-cis)-;(1R-cis)2-Fluoro-Cyclopropanamine;
PSA 26.02000
LogP 0.75580

(1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate Specification

The CAS registry number of Cyclopropanamine,2-fluoro-,(1R,2S)- is 143062-83-3. The IUPAC name is (1R,2S)-2-fluorocyclopropan-1-amine. In addition, the molecular formula is C₃H₆FN and the molecular weight is 75.08. It should be stored in a cool and dry place.

Physical properties about Cyclopropanamine,2-fluoro-,(1R,2S)- are: (1)ACD/LogP: -0.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.9; (4)ACD/LogD (pH 7.4): -1.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.19; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 17.58 cm³; (15)Molar Volume: 68.9 cm³; (16)Polarizability: 6.97×10^-24cm³; (17)Surface Tension: 25.7 dyne/cm; (18)Density: 1.08 g/cm³; (19)Enthalpy of Vaporization: 30.08 kJ/mol; (20)Boiling Point: 58.1 °C at 760 mmHg; (21)Vapour Pressure: 211 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: F[C@H]1C[C@H]1N
(2)InChI: InChI=1/C3H6FN/c4-2-1-3(2)5/h2-3H,1,5H2/t2-,3+/m0/s1
(3)InChIKey: TUKJTSUSKQOYCD-STHAYSLIBN

Product Name

(1R-CIS)2-Fluoro-Cyclopropanamine

(1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate Specification

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