CAS No.112279-61-5,4-AMINO-2,5-DIFLUOROBENZONITRILE Suppliers

Products Categories

Pharmaceutical (41)
Organic Chemicals (15)
Others (5)
Reagent (4)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	112279-61-5
Name:	4-AMINO-2,5-DIFLUOROBENZONITRILE
Article Data:	7

Formula:	C₇H₄F₂N₂
Molecular Weight:	154.119
Synonyms:	2,5-Difluoro-4-cyanoaniline;4-Amino-3,6-difluorobenzonitrile;4-Cyano-2,5-difluoroaniline;
Density:	1.361 g/cm³
Melting Point:	95 °C
Boiling Point:	265.215 °C at 760 mmHg
Flash Point:	114.198 °C
Hazard Symbols:	T; Xi
Risk Codes:	20/21/22-36/37/38
Safety:	36/37/39-45
Transport Information:	UN 3439
PSA:	49.81000
LogP:	1.99988

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:57 Page 1 of 2 1 2 Next>>

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 112279-61-5

Specification

The 4-Amino-2,5-difluorobenzonitrile, with CAS registry number 112279-61-5, belongs to the following product category: Nitrile. Its systematic name and its IUPAC name are the same. which is 4-amino-2,5-difluorobenzonitrile. This chemical should be stored in cool, dry place. And you should ensure good ventilation at the workplace.

Physical properties of 4-Amino-2,5-difluorobenzonitrile: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.95; (6)ACD/BCF (pH 7.4): 7.95; (7)ACD/KOC (pH 5.5): 153.48; (8)ACD/KOC (pH 7.4): 153.48; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 35.16 cm³; (15)Molar Volume: 113.2 cm³; (16)Polarizability: 13.93×10^-24cm³; (17)Surface Tension: 46.5 dyne/cm; (18)Enthalpy of Vaporization: 50.31 kJ/mol; (19)Vapour Pressure: 0.00928 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,4,5-trifluorobenzonitrile. This reaction will need reagent NH₃(liquid). The reaction time is 4.5 hour(s) with reaction temperature of 60 ℃. The yield is about 100%.

When you are using this chemical, please be cautious about it as the following:
The 4-Amino-2,5-difluorobenzonitrile irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Fc1cc(C#N)c(F)cc1N
(2)InChI: InChI=1/C7H4F2N2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-2H,11H2
(3)InChIKey: LAPGMTOHOQPDGI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H4F2N2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-2H,11H2
(5)Std. InChIKey: LAPGMTOHOQPDGI-UHFFFAOYSA-N