2-(3,4-Difluorophenyl)cyclopropaneamine supplier

Name
2-(3,4-Difluorophenyl)cyclopropaneamine
EINECS
CAS No. 633312-86-4
Article Data3
CAS DataBase
Density 1.268 g/cm³
Solubility
Melting Point
Formula C₉H₉F₂N
Boiling Point 212.5 °C at 760 mmHg
Molecular Weight 169.174
Flash Point 99 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3,4-Difluorophenyl)cyclopropaneamine
PSA 26.02000
LogP 2.47970

2-(3,4-Difluorophenyl)cyclopropaneamine Specification

The 2-(3, 4-Difluorophenyl)cyclopropaneamine has CAS registry number 633312-86-4. This chemical's molecular formula is C₉H₉F₂N and molecular weight is 169.1713. What's more, its systematic name is 2-(3, 4-Difluorophenyl)cyclopropanamine.

Physical properties about 2-(3, 4-Difluorophenyl)cyclopropaneamine are: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 8.78; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.539; (13)Molar Refractivity: 41.81 cm³; (14)Molar Volume: 133.4 cm³; (15)Polarizability: 16.57×10^-24 cm³; (16)Surface Tension: 41 dyne/cm; (17)Density: 1.268 g/cm³; (18)Flash Point: 99 °C; (19)Enthalpy of Vaporization: 44.88 kJ/mol; (20)Boiling Point: 212.5 °C at 760 mmHg; (21)Vapour Pressure: 0.172 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NC2CC2c1cc(F)c(F)cc1
(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
(3) InChIKey: QVUBIQNXHRPJKK-UHFFFAOYAD

Product Name

2-(3,4-Difluorophenyl)cyclopropaneamine

2-(3,4-Difluorophenyl)cyclopropaneamine Specification

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