Name: 1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE
SKU: 276875-21-9

Products Categories

Pharmaceutical (7)
Organic Chemicals (5)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	276875-21-9
Name:	1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE
Article Data:	7

Formula:	C₈H₉F₂N
Molecular Weight:	157.163
Synonyms:	1-(3,4-Difluorophenyl)-1-ethanamine;1-(3,4-Difluorophenyl)ethylamine;Benzenemethanamine, 3,4-difluoro-alpha-methyl- (9CI);
Density:	1.163 g/cm³
Boiling Point:	186.1 °C at 760 mmHg
Flash Point:	81.4 °C
Hazard Symbols:	Xn
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	2735
PSA:	26.02000
LogP:	2.68480

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 276875-21-9

Specification

The CAS register number of Benzenemethanamine,3,4-difluoro-a-methyl- is 276875-21-9. It also can be called as 1-(3,4-Difluorophenyl)-1-ethanamine and the IUPAC name about this chemical is 1-(3,4-difluorophenyl)ethanamine. The molecular formula about this chemical is C₈H₉F₂N and the molecular weight is 157.16. It belongs to the following product categories which include Halide; Anilines, Amides & Amines; Fluorine Compounds and so on.

Physical properties about Benzenemethanamine,3,4-difluoro-a-methyl- are: (1)ACD/LogP: 1.45; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.493; (7)Molar Refractivity: 39.32 cm³; (8)Molar Volume: 135 cm³; (9)Polarizability: 15.59x10^-24cm³; (10)Surface Tension: 33.8 dyne/cm; (11)Density: 1.163 g/cm³; (12)Flash Point: 81.4 °C; (13)Enthalpy of Vaporization: 42.23 kJ/mol; (14)Boiling Point: 186.1 °C at 760 mmHg; (15)Vapour Pressure: 0.676 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C(N)C
(2)InChI: InChI=1/C8H9F2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3
(3)InChIKey: AESHLRAPTJZOJL-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H9F2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3
(5)Std. InChIKey: AESHLRAPTJZOJL-UHFFFAOYSA-N