2-Pyrimidinamine,1,4,5,6-tetrahydro-N-nitro- supplier

Name
Hexahydro-2-(nitroimino)-pyrimidine
EINECS
CAS No. 53360-90-0
Article Data8
CAS DataBase
Density 1.64 g/cm³
Solubility
Melting Point
Formula C₄H₈N₄O₂
Boiling Point 267.5 °C at 760 mmHg
Molecular Weight 144.133
Flash Point 115.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,1,4,5,6-tetrahydro-2-nitramino- (6CI);1,4,5,6-Tetrahydro-2-nitraminopyrimidine;2-(Nitroimino)hexahydropyrimidine;Hexahydro-2-(nitroimino)pyrimidine;NSC 38182;
PSA 82.24000
LogP -0.20450

2-Pyrimidinamine,1,4,5,6-tetrahydro-N-nitro- Specification

The 2-Pyrimidinamine,1,4,5,6-tetrahydro-N-nitro- is an organic compound with the formula C₄H₈N₄O₂. The IUPAC name of this chemical is N-(1,4,5,6-Tetrahydropyrimidin-2-yl)nitramide. The CAS registry number of this chemical is 53360-90-0. Besides, its molecular weight is 144.1319.

The physical properties of 2-Pyrimidinamine,1,4,5,6-tetrahydro-N-nitro- are: (1)ACD/LogP: -0.81; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 12.31; (5)ACD/KOC (pH 7.4): 12.31; (6)#H bond acceptors: 6; (7)#H bond donors: 2; (8)Polar Surface Area: 64.66 Å²; (9)Index of Refraction: 1.682; (10)Molar Refractivity: 33.24 cm³; (11)Molar Volume: 87.7 cm³; (12)Polarizability: 13.18×10^-24 cm³; (13)Surface Tension: 75.5 dyne/cm; (14)Density: 1.64 g/cm³; (15)Flash Point: 115.6 °C; (16)Enthalpy of Vaporization: 50.56 kJ/mol; (17)Boiling Point: 267.5 °C at 760 mmHg; (18)Vapour Pressure: 0.0081 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])N/C1=N/CCCN1
(2)InChI: InChI=1/C4H8N4O2/c9-8(10)7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
(3)InChIKey: QCUYQFCGLUFRPG-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C4H8N4O2/c9-8(10)7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
(5)Std. InChIKey: QCUYQFCGLUFRPG-UHFFFAOYSA-N

Product Name

Hexahydro-2-(nitroimino)-pyrimidine

2-Pyrimidinamine,1,4,5,6-tetrahydro-N-nitro- Specification

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