Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-2-chloro-4-pyridinamine |
EINECS | 694-576-6 |
CAS No. | 215364-85-5 | Density | 1.834 g/cm3 |
PSA | 38.91000 | LogP | 2.66090 |
Solubility | N/A | Melting Point |
150-151°C |
Formula | C5H4BrClN2 | Boiling Point | 329 °C at 760 mmHg |
Molecular Weight | 207.457 | Flash Point | 152.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-37/38-41 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-Bromo-2-chloro-4-pyridinamine;3-Bromo-2-chloropyridin-4-amine;3-bromo-2-chloropyridin-4-amine; |
Article Data | 6 |
The 4-Pyridinamine,3-bromo-2-chloro-, with CAS registry number 215364-85-5, belongs to the following product categories: (1)Pyridine; (2)Boronic Acid. It has the systematic name of 3-bromo-2-chloro-pyridin-4-amine. And the chemical formula of this chemical is C5H4BrClN2.
Physical properties of 4-Pyridinamine,3-bromo-2-chloro-: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 59.11; (6)ACD/BCF (pH 7.4): 59.21; (7)ACD/KOC (pH 5.5): 644.99; (8)ACD/KOC (pH 7.4): 646.06; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 41.16 cm3; (15)Molar Volume: 113 cm3; (16)Polarizability: 16.31×10-24cm3; (17)Surface Tension: 59.1 dyne/cm; (18)Density: 1.834 g/cm3; (19)Flash Point: 152.8 °C; (20)Enthalpy of Vaporization: 57.14 kJ/mol; (21)Boiling Point: 329 °C at 760 mmHg; (22)Vapour Pressure: 0.000183 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c(c1N)Br)Cl
(2)InChI: InChI=1/C5H4BrClN2/c6-4-3(8)1-2-9-5(4)7/h1-2H,(H2,8,9)
(3)InChIKey: KTWAUKYSQFZIET-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H4BrClN2/c6-4-3(8)1-2-9-5(4)7/h1-2H,(H2,8,9)
(5)Std. InChIKey: KTWAUKYSQFZIET-UHFFFAOYSA-N