Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4-Bromopyridin-2-yl)methanamine |
EINECS | 827-452-9 |
CAS No. | 865156-50-9 | Density | 1.574 g/cm3 |
PSA | 38.91000 | LogP | 2.00310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BrN2 | Boiling Point | 262.846 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 112.766 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
C-(4-BROMO-PYRIDIN-2-YL)-METHYLAMINE;C-(4-BROMO-PYRIDIN-2-YL)-METHAMINE;2-AMinoMethyl-4-broMopyri...;2-AMinoMethyl-4-broMopyridine;4-Bromo-2-pyridinemethanamine |
Article Data | 8 |
The (4-Bromopyridin-2-yl)methanamine is an organic compound with the formula C6H7BrN2. The systematic name of this chemical is (4-bromo-2-pyridyl)methanamine. With the CAS registry number 865156-50-9, it is also named as 1-(4-Bromopyridin-2-yl)methanamine.
Physical properties about (4-Bromopyridin-2-yl)methanamine are: (1)ACD/LogP: 0.47; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 5.378; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91Å2; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 40.486 cm3; (12)Molar Volume: 118.83 cm3; (13)Polarizability: 16.05×10-24cm3; (14)Surface Tension: 51.134 dyne/cm; (15)Density: 1.574 g/cm3; (16)Flash Point: 112.766 °C; (17)Enthalpy of Vaporization: 50.065 kJ/mol; (18)Boiling Point: 262.846 °C at 760 mmHg; (19)Vapour Pressure: 0.011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1Br)CN
(2)InChI: InChI=1/C6H7BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(3)InChIKey: ZIIMDWQEXYZSMZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H7BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(5)Std. InChIKey: ZIIMDWQEXYZSMZ-UHFFFAOYSA-N