2-Amino-5-nitropyridine with cas registry number of 4214-76-0 is yellow fine crystalline powder. Its systematic name and IUPAC name are the same which is called 5-nitropyridin-2-amine. Its EINECS registry number is 224-145-6. This chemical belongs to the following categories: NITRO; blocks; Carboxes; Pyridines; Pyridine; Fluorobenzene; Pyridine Series; Pyridines, Pyrimidines, Purines and Pteredines; Amines; Pyridines derivates; Nucleotides and Nucleosides; Functional Materials; Organic Nonlinear Optical Materials; Bases & Related Reagents; Nucleotides; C5; Heterocyclic Building Blocks; C5Photonic and Optical Materials; NLO Chromophores and Intermediates; Non-Linear Optical (NLO) Materials; Amino-pyridine series.

Physical properties about this chemical are: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 4.63; (6)ACD/BCF (pH 7.4): 4.64; (7)ACD/KOC (pH 5.5): 104.17; (8)ACD/KOC (pH 7.4): 104.38; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 35.12 cm³; (14)Molar Volume: 96.7 cm³ ; (15)Surface Tension: 72.8 dyne/cm; (16)Density: 1.437 g/cm³; (17)Flash Point: 166.3 °C; (18)Enthalpy of Vaporization: 59.6 kJ/mol; (19)Boiling Point: 351.3 °C at 760 mmHg; (20)Vapour Pressure: 4.15E-05 mmHg at 25°C.

Preparation of 2-Amino-5-nitropyridine: it can be made by 2-chloro-5-nitro-pyridine using reagents Cu₂O and NH₃ at reaction temperature 80 ℃ with reaction time 16 hours. The yield is 85%.

Uses of 2-Amino-5-nitropyridine: it can be used to prepare 5-nitro-pyridin-2-ylamine by using reagents aq. H₂SO₄ and NaNO₂ under reaction temperature of 0 - 20 ℃. The yield is 77%.

When you are using this chemical, please be cautious about it as the following:
This chemical is sensitive to light. It is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. Avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1[N+](=O)[O-])N;
(2)InChI: InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7);
(3)InChIKey: UGSBCCAHDVCHGI-UHFFFAOYAS