Name: 2-AMINO-4-FLUOROPYRIDINE
SKU: 944401-77-8

Products Categories

Pharmaceutical (83)
Organic Chemicals (24)
Others (10)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	944401-77-8
Name:	2-AMINO-4-FLUOROPYRIDINE
Article Data:	1

Formula:	C₅H₅FN₂
Molecular Weight:	112.107
Synonyms:	4-Fluoropyridin-2-amine;
EINECS:	815-037-5
Density:	1.257 g/cm³
Melting Point:	102 °C
Boiling Point:	211.49 °C at 760 mmHg
Flash Point:	81.706 °C
Solubility:	Slightly soluble in water.
PSA:	38.91000
LogP:	1.38410

Raw Materials

34941-91-8

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:106 Page 1 of 3 1 2 3 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 944401-77-8

Specification

The 2-Amino-4-fluoropyridine is a chemical compound with formula C5H5FN2. It belongs to the categories of pyridine; amines; pyridines. Its cas registry number is 944401-77-8. The systematic name and IUPAC name about this chemical are the same which is named as 4-fluoropyridin-2-amine. It can be used in organic synthesis.

Physical properties about this chemical are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.156; (4)ACD/LogD (pH 7.4): 1.072; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.754; (7)ACD/KOC (pH 5.5): 10.573; (8)ACD/KOC (pH 7.4): 87.212; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.554 ; (14)Molar Refractivity: 28.574 cm³; (15)Molar Volume: 89.147 cm³; (16)Surface Tension: 47.781 dyne/cm; (17)Density: 1.258 g/cm³; (18)Flash Point: 81.706 °C; (19) Enthalpy of Vaporization: 44.778 kJ/mol; (20)Boiling Point: 211.49 °C at 760 mmHg; (21)Vapour Pressure: 0.182 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:c1cnc(cc1F)N;
(2)InChI:InChI=1/C5H5FN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8);
(3)InChIKey:WCCFLOQQACDOAX-UHFFFAOYAF