Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzeneethanamine,3,5-difluoro-

Related Products

Hot Products

Name

Benzeneethanamine,3,5-difluoro-

EINECS N/A
CAS No. 311346-60-8 Density 1.169 g/cm3
PSA 26.02000 LogP 2.16630
Solubility N/A Melting Point N/A
Formula C8H9F2N Boiling Point 187 °C at 760 mmHg
Molecular Weight 157.163 Flash Point 82.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 311346-60-8 (Benzeneethanamine, 3,5-difluoro- (9CI)) Hazard Symbols N/A
Synonyms

2-(3,5-Difluorophenyl)ethylamine;Benzeneethanamine, 3,5-difluoro- (9CI);2-(3,5-Difluorophenyl)ethylamine, 97%;

Article Data 2

Benzeneethanamine,3,5-difluoro- Specification

The CAS register number of Benzeneethanamine,3,5-difluoro- is 311346-60-8. The systematic name about this chemical is 2-(3,5-difluorophenyl)ethanamine. The molecular formula about this chemical is C8H9F2N and the molecular weight is 157.1605664. It belongs to the following product category which includes Halide.

Physical properties about Benzeneethanamine,3,5-difluoro- are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.497; (7)Molar Refractivity: 39.32 cm3; (8)Molar Volume: 134.3 cm3; (9)Polarizability: 15.58x10-24cm3; (10)Surface Tension: 35.1 dyne/cm; (11)Density: 1.169 g/cm3; (12)Flash Point: 82.1 °C; (13)Enthalpy of Vaporization: 42.32 kJ/mol; (14)Boiling Point: 187 °C at 760 mmHg; (15)Vapour Pressure: 0.646 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1)CCN
(2)InChI: InChI=1/C8H9F2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1-2,11H2
(3)InChIKey: WRPAZHKOVLYSCH-UHFFFAOYAM

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 311346-60-8