Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Aminomethyl-2-bromopyridine |
EINECS | N/A |
CAS No. | 120740-10-5 | Density | 1.574 g/cm3 |
PSA | 38.91000 | LogP | 2.00310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BrN2 | Boiling Point | 290.1 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 129.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
C-(6-BROMO-PYRIDIN-3-YL)-METHYLAMINE;5-Aminomethyl-2-bromopyridine;3-Pyridinemethanamine,6-bromo;(2-Bromo-5-pyridyl)methylamine;(6-Bromopyridin-3-yl)methylamine; |
Article Data | 4 |
The 5-Aminomethyl-2-bromopyridine, with the CAS registry number 120740-10-5, is also known as 3-Pyridinemethanamine, 6-bromo-. It belongs to the product categories of Building Blocks; Pyridine. This chemical's molecular formula is C6H7BrN2 and formula weight is 187.04. What's more, its systematic name is called 1-(6-Bromopyridin-3-yl)methanamine.
Physical properties about this chemical are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 12.29; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.596; (12)Molar Refractivity: 40.48 cm3; (13)Molar Volume: 118.8 cm3; (14)Surface Tension: 51.1 dyne/cm; (15)Density: 1.574 g/cm3; (16)Flash Point: 129.3 °C; (17)Enthalpy of Vaporization: 52.95 kJ/mol; (18)Boiling Point: 290.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00211 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCc1cnc(Br)cc1
(2)InChI: InChI=1/C6H7BrN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
(3)InChIKey: AMCICDDTKARWJB-UHFFFAOYAP