Basic Information | Post buying leads | Suppliers |
Name |
2-Methyl-5-nitropyridin-3-amine |
EINECS | N/A |
CAS No. | 51984-61-3 | Density | 1.4±0.1 g/cm3 |
PSA | 84.73000 | LogP | 1.98480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7N3O2 | Boiling Point | 364.9±37.0 °C at 760 mmHg |
Molecular Weight | 153.14 | Flash Point | 174.5±26.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-METHYL-5-NITROPYRIDIN-3-AMINE |
The 2-Methyl-5-nitropyridin-3-amine, with the CAS registry number 51984-61-3, is also known as 3-Pyridinamine, 2-methyl-5-nitro-. This chemical's molecular formula is C6H7N3O2 and molecular weight is 153.14. What's more, its systematic name is 2-Methyl-5-nitro-3-pyridinamine.
Physical properties of 2-Methyl-5-nitropyridin-3-amine are: (1)ACD/LogP: 0.98±0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.98; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 3.29; (6)ACD/BCF (pH 7.4): 3.29; (7)ACD/KOC (pH 5.5): 81.53; (8)ACD/KOC (pH 7.4): 81.71; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 84.73 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 40.0±0.3 cm3; (15)Molar Volume: 113.1±3.0 cm3; (16)Polarizability: 15.8±0.5×10-24cm3; (17)Surface Tension: 64.5±3.0 dyne/cm; (18)Density: 1.4±0.1 g/cm3; (19)Flash Point: 174.5±26.5 °C; (20)Enthalpy of Vaporization: 61.1±3.0 kJ/mol; (21)Boiling Point: 364.9±37.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±0.8 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cc(cn1)[N+](=O)[O-])N
(2)Std. InChI: InChI=1S/C6H7N3O2/c1-4-6(7)2-5(3-8-4)9(10)11/h2-3H,7H2,1H3
(3)Std. InChIKey: BIGJOIAURNWIEW-UHFFFAOYSA-N