Name: 2-AMINO-3-CHLORO-5-BROMOPYRIDINE
SKU: 38185-55-6

Products Categories

Pharmaceutical (31)
Organic Chemicals (8)
Others (4)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	38185-55-6
Name:	2-AMINO-3-CHLORO-5-BROMOPYRIDINE
Article Data:	18

Formula:	C₅H₄BrClN₂
Molecular Weight:	207.457
Synonyms:	2-Amino-3-chloro-5-bromopyridine;2-Amino-5-bromo-3-chloropyridine;
Density:	1.835 g/cm³
Boiling Point:	232.551 °C at 760 mmHg
Flash Point:	94.444 °C
PSA:	38.91000
LogP:	2.66090

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:42 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 38185-55-6

Specification

The 2-Pyridinamine,5-bromo-3-chloro-, with CAS registry number 38185-55-6, has the systematic name of 5-bromo-3-chloropyridin-2-amine. Besides this, it is also called 2-Amino-3-chloro-5-bromopyridine. And the chemical formula of this chemical is C₅H₄BrClN₂.

Physical properties of 2-Pyridinamine,5-bromo-3-chloro-: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 71; (6)ACD/BCF (pH 7.4): 71; (7)ACD/KOC (pH 5.5): 733; (8)ACD/KOC (pH 7.4): 733; (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: 1.648; (14)Molar Refractivity: 41.165 cm³; (15)Molar Volume: 113.073 cm³; (16)Polarizability: 16.319×10^-24cm³; (17)Surface Tension: 59.181 dyne/cm; (18)Density: 1.835 g/cm³; (19)Flash Point: 94.444 °C; (20)Enthalpy of Vaporization: 46.924 kJ/mol; (21)Boiling Point: 232.551 °C at 760 mmHg; (22)Vapour Pressure: 0.059 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1Cl)N)Br
(2)InChI: InChI=1/C5H4BrClN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
(3)InChIKey: VXCUGLKQXLPHKI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H4BrClN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
(5)Std. InChIKey: VXCUGLKQXLPHKI-UHFFFAOYSA-N