5-Bromo-2-[methyl(aminomethyl)]pyridine supplier

Name
N-Methyl-(5-bromopyrid-2-yl)methylamine
EINECS
CAS No. 915707-70-9
Density 1.431 g/cm³
Solubility
Melting Point
Formula C₇H₉BrN₂
Boiling Point 233.2 °C at 760 mmHg
Molecular Weight 201.066
Flash Point 94.9 °C
Transport Information
Appearance
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
PSA 24.92000
LogP 1.95440

5-Bromo-2-[methyl(aminomethyl)]pyridine Specification

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

Product Name

N-Methyl-(5-bromopyrid-2-yl)methylamine

5-Bromo-2-[methyl(aminomethyl)]pyridine Specification

Related Products

Hot Products