Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Aminomethyl-5-bromopyridine |
EINECS | N/A |
CAS No. | 173999-23-0 | Density | 1.574 g/cm3 |
PSA | 38.91000 | LogP | 2.00310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BrN2 | Boiling Point | 247.2 ºC at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 103.3 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Bromopyridin-2-yl)methanamine;[(5-Bromopyridin-2-yl)methyl]amine; |
Article Data | 11 |
The 2-Aminomethyl-5-bromopyridine, with the CAS registry number 173999-23-0, has the systematic name of (5-bromo-2-pyridyl)methanamine. And its product categories are including Building Blocks; Pyridine.
The characteristics of this chemical are as follows: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 40.48 cm3; (9)Molar Volume: 118.8 cm3; (10)Polarizability: 16.04×10-24 cm3; (11)Surface Tension: 51.1 dyne/cm; (12)Density: 1.574 g/cm3; (13)Flash Point: 103.3 °C; (14)Enthalpy of Vaporization: 48.43 kJ/mol; (15)Boiling Point: 247.2 °C at 760 mmHg; (16)Vapour Pressure: 0.026 mmHg at 25°C.
In addition, you could convert the following datas into the molecular structure:
(1)SMILES:c1cc(ncc1Br)CN
(2)InChI:InChI=1/C6H7BrN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H,3,8H2
(3)InChIKey:AUIXMWKVLPXKGC-UHFFFAOYAE