Products Categories
CAS No.: | 633312-86-4 |
---|---|
Name: | 2-(3,4-Difluorophenyl)cyclopropaneamine |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C9H9F2N |
Molecular Weight: | 169.174 |
Synonyms: | 2-(3,4-Difluorophenyl)cyclopropaneamine |
Density: | 1.268 g/cm3 |
Boiling Point: | 212.5 °C at 760 mmHg |
Flash Point: | 99 °C |
PSA: | 26.02000 |
LogP: | 2.47970 |
What can I do for you?
Get Best Price
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