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2554-75-8

Basic Information
CAS No.: 2554-75-8
Name: N,N-dimethyl-5-nitropyridin-2-amine
Article Data: 29
Molecular Structure:
Molecular Structure of 2554-75-8 (N,N-dimethyl-5-nitropyridin-2-amine)
Formula: C7H9N3O2
Molecular Weight: 167.167
Synonyms: Pyridine,2-(dimethylamino)-5-nitro- (6CI,7CI,8CI);2-(Dimethylamino)-5-nitropyridine;N,N-Dimethyl-N-(5-nitropyridin-2-yl)amine;NSC 93901;
EINECS: 219-864-7
Density: 1.261 g/cm3
Boiling Point: 297.4 °C at 760 mmHg
Flash Point: 133.6 °C
PSA: 61.95000
LogP: 1.57900
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    N,N-dimethyl-5-nitropyridin-2-amine Basic information Product Name: N,N-dimethyl-5-nitropyridin-2-amine Synonyms: 2-DIMETHYLAMINO-5-NITRO PYRIDINE;N,N-Dimethyl-5-nitro-2-pyridinamine CAS: 2554-75-8 MF: C7H9N3O2 MW: 0 EINECS: 219-864-7 Produc

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Specification

The 2-Pyridinamine,N,N-dimethyl-5-nitro-, with the CAS registry number 2554-75-8, is also known as 2-Dimethylamino-5-nitro pyridine. This chemical's molecular formula is C7H9N3O2 and molecular weight is 167.1653. Its EINECS registry number is 219-864-7.What's more, its IUPAC name is N,N-Dimethyl-5-nitropyridin-2-amine. 

Physical properties about 2-Pyridinamine,N,N-dimethyl-5-nitro are: (1)ACD/LogP: 1.80; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 13.68; (6)ACD/BCF (pH 7.4): 13.72; (7)ACD/KOC (pH 5.5): 226.14; (8)ACD/KOC (pH 7.4): 226.8; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 61.95 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 45.2 cm3; (15)Molar Volume: 132.4 cm3; (16)Polarizability: 17.91×10-24cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.261 g/cm3; (19)Flash Point: 133.6 °C; (20)Enthalpy of Vaporization: 53.72 kJ/mol; (21)Boiling Point: 297.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00135 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1cnc(N(C)C)cc1
(2) InChI: InChI=1/C7H9N3O2/c1-9(2)7-4-3-6(5-8-7)10(11)12/h3-5H,1-2H3
(3) InChIKey: UCAOGXRUJFKQAP-UHFFFAOYAQ