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

3-Bromo-2-pyridinamine

Related Products

Hot Products

Name

3-Bromo-2-pyridinamine

EINECS -0
CAS No. 13534-99-1 Density 1.71 g/cm3
PSA 38.91000 LogP 2.00750
Solubility N/A Melting Point 63-67 °C
Formula C5H5BrN2 Boiling Point 232 °C at 760 mmHg
Molecular Weight 173.012 Flash Point 94.1 °C
Transport Information N/A Appearance grey to brown powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 13534-99-1 (3-Bromo-2-pyridinamine) Hazard Symbols IrritantXi
Synonyms

5-Bomo-1H-pyridin-6-amine;3-Bromopyridin-2-amine;6,7-Dihydro-4H-Pyrano[4,3-d]thiazol-2-Yl-Amine;2-Amino-3-bromo pyridine;

Article Data 2

3-Bromo-2-pyridinamine Specification

The IUPAC name of 3-Bromo-2-pyridinamine is 3-bromopyridin-2-amine. With the CAS registry number 13534-99-1, it is also named as 2-Amino-3-bromopyridine. The product's categories are Pyridine; Pharmacetical; Pyridine Series; Pyridines; Boronic Acid; C5 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Besides, it is grey to brown powder, which should be stored in closed, cool, dry and ventilated place at room temperature. In addition, its molecular formula is C5H5BrN2 and molecular weight is 173.01.

The other characteristics of 3-Bromo-2-pyridinamine can be summarized as: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 23.36; (6)ACD/BCF (pH 7.4): 24.37; (7)ACD/KOC (pH 5.5): 328.04; (8)ACD/KOC (pH 7.4): 342.2; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 36.27 cm3; (15)Molar Volume: 101.1 cm3; (16)Polarizability: 14.37×10-24cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.71 g/cm3; (19)Flash Point: 94.1 °C; (20)Melting point: 63-67 °C; (21)Enthalpy of Vaporization: 46.87 kJ/mol; (22)Boiling Point: 232 °C at 760 mmHg; (23)Vapour Pressure: 0.0604 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES: Brc1cccnc1N
(2)InChI: InChI=1/C5H5BrN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
(3)InChIKey: RBCARPJOEUEZLS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H5BrN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
(5)Std. InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-N

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 13534-99-1