Basic Information | Post buying leads | Suppliers |
Name |
5-Bromo-2-[methyl(aminomethyl)]pyridine |
EINECS | N/A |
CAS No. | 915707-70-9 | Density | 1.431 g/cm3 |
PSA | 24.92000 | LogP | 1.95440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9BrN2 | Boiling Point | 233.2 °C at 760 mmHg |
Molecular Weight | 201.066 | Flash Point | 94.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N-Methyl-(5-bromopyrid-2-yl)methylamine;5-Bromo-2-[methyl(aminomethyl)]pyridine;5-Bromo-2-[methyl(aminomethyl)]pyridine 95%;N-Methyl-(5-bromopyrid-2-yl)methylamine , 95+%;1-(5-Bromopyridin-2-yl)-N-methylmethylamine |
This chemical is called 5-Bromo-2-[methyl(aminomethyl)]pyridine, and its systematic name is 1-(5-bromo-2-pyridyl)-N-methyl-methanamine. With the molecular formula of C7H9BrN2, its molecular weight is 201.06. The CAS registry number of this chemical is 915707-70-9.
Other characteristics of the 5-Bromo-2-[methyl(aminomethyl)]pyridine can be summarised as followings: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.65; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 24.92 Å2; (8)Index of Refraction: 1.556; (9)Molar Refractivity: 45.17 cm3; (10)Molar Volume: 140.4 cm3; (11)Polarizability: 17.91×10-24cm3; (12)Surface Tension: 41.4 dyne/cm; (13)Density: 1.431 g/cm3; (14)Flash Point: 94.9 °C; (15)Enthalpy of Vaporization: 47 kJ/mol; (16)Boiling Point: 233.2 °C at 760 mmHg; (17)Vapour Pressure: 0.0565 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CNCc1ccc(cn1)Br
2.InChI: InChI=1/C7H9BrN2/c1-9-5-7-3-2-6(8)4-10-7/h2-4,9H,5H2,1H3
3.InChIKey: DCQLMECRAAGXSD-UHFFFAOYAO