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

4-Amino-3-bromopyridine

Related Products

Hot Products

Name

4-Amino-3-bromopyridine

EINECS -0
CAS No. 13534-98-0 Density 1.71 g/cm3
PSA 38.91000 LogP 2.00750
Solubility N/A Melting Point 67-71 °C
Formula C5H5BrN2 Boiling Point 275.83 °C at 760 mmHg
Molecular Weight 173.012 Flash Point 120.6 °C
Transport Information N/A Appearance light brown powder
Safety 26-36/37/39-37/39-39 Risk Codes 36/37/38-41-37/38-22
Molecular Structure Molecular Structure of 13534-98-0 (4-Amino-3-bromopyridine) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

Pyridine,4-amino-3-bromo- (6CI,7CI,8CI);3-Bromo-4-aminopyridine;3-Bromo-4-pyridinamine;3-bromopyridin-4-amine;

Article Data 2

4-Amino-3-bromopyridine Specification

The 4-Amino-3-bromopyridine is an organic compound with the formula C5H5BrN2. The IUPAC name of this chemical is 3-bromopyridin-4-amine. With the CAS registry number 13534-98-0, it is also named as 3-Bromo-4-aminopyridine. The product's categories are Pyridine; Amines; Pyridines. It is light brown powder which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool, well-ventilated and dry place.

The other characteristics of 4-Amino-3-bromopyridine can be summarized as: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.037; (4)ACD/LogD (pH 7.4): 1.426; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.469; (7)ACD/KOC (pH 5.5): 4.809; (8)ACD/KOC (pH 7.4): 117.781; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 36.27 cm3; (14)Molar Volume: 101.122 cm3; (15)Polarizability: 14.379×10-24 cm3; (16)Surface Tension: 56.917 dyne/cm; (17)Enthalpy of Vaporization: 51.43 kJ/mol; (18)Vapour Pressure: 0.005 mmHg at 25°C; (19)Tautomer Count: 2; (20)Exact Mass: 171.963611; (21)MonoIsotopic Mass: 171.963611; (22)Topological Polar Surface Area: 38.9; (23)Heavy Atom Count: 8; (24)Complexity: 76.8.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to eyes, respiratory system and skin. What's more, it has risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure. 
1. SMILES:c1cncc(c1N)Br
2. InChI:InChI=1/C5H5BrN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
3. InChIKey:DDQYSZWFFXOXER-UHFFFAOYAF

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 13534-98-0