2-Pyrimidinecarboximidamide supplier

Name
2-Pyrimidinecarboximidamide (9CI)
EINECS
CAS No. 45695-56-5
Article Data6
CAS DataBase
Density 1.4 g/cm³
Solubility
Melting Point 125-126℃
Formula C₅H₆N₄
Boiling Point 287.35 °C at 760 mmHg
Molecular Weight 122.129
Flash Point 127.585 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyrimidinecarboxamidine(6CI);2-Amidinopyrimidine;
PSA 75.65000
LogP 0.56070

2-Pyrimidinecarboximidamide Specification

This chemical is called 2-Pyrimidinecarboximidamide, and its IUPAC name is pyrimidine-2-carboximidamide. With the molecular formula of C₅H₆N₄, its molecular weight is 122.13. The CAS registry number of this chemical is 45695-56-5. Additionally, its product category is Pyrimidine.

Other characteristics of the 2-Pyrimidinecarboximidamide can be summarised as followings: (1)ACD/LogP: -0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 4; (6)ACD/KOC (pH 7.4): 4; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 75.65 Å²; (11)Index of Refraction: 1.68; (12)Molar Refractivity: 32.972 cm³; (13)Molar Volume: 87.236 cm³; (14)Polarizability: 13.071×10^-24cm³; (15)Surface Tension: 63.688 dyne/cm; (16)Density: 1.4 g/cm³; (17)Flash Point: 127.585 °C; (18)Enthalpy of Vaporization: 52.652 kJ/mol; (19)Boiling Point: 287.35 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [N@H]=C(N)c1ncccn1
2.InChI: InChI=1/C5H6N4/c6-4(7)5-8-2-1-3-9-5/h1-3H,(H3,6,7)|
3.InChIKey: SZSKAHAHBFDQKN-UHFFFAOYAO

Product Name

2-Pyrimidinecarboximidamide (9CI)

2-Pyrimidinecarboximidamide Specification

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