3-Piperazin-1-ylpyrazin-2-amine supplier

Name
2-Amino-3-piperazin-1-ylpyrazine
EINECS
CAS No. 59215-43-9
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₈H13N₅
Boiling Point 396.073 °C at 760 mmHg
Molecular Weight 179.22
Flash Point 193.338 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-piperazin-1-ylpyrazin-2-amine;
PSA 67.07000
LogP 0.44340

3-Piperazin-1-ylpyrazin-2-amine Specification

This chemical is called 3-Piperazin-1-ylpyrazin-2-amine, and it can also be named as 2-Amino-3-piperazin-1-ylpyrazine. With the molecular formula of C₈H₁₃N₅, its molecular weight is 179.22. The CAS registry number of this chemical is 59215-43-9, its product category is Piperidine.

Other characteristics of the 3-Piperazin-1-ylpyrazin-2-amine can be summarised as followings: (1)ACD/LogP: 0.63; (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): 1; (6)ACD/KOC (pH 7.4): 8.004; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 67.07 Å²; (11)Index of Refraction: 1.602; (12)Molar Refractivity: 50.224 cm³; (13)Molar Volume: 146.462 cm³; (14)Polarizability: 19.91×10^-24cm³; (15)Surface Tension: 60.236 dyne/cm; (16)Density: 1.224 g/cm³; (17)Flash Point: 193.338 °C; (18)Enthalpy of Vaporization: 64.632 kJ/mol; (19)Boiling Point: 396.073 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cnc(c(n1)N)N2CCNCC2
2.InChI: InChI=1/C8H13N5/c9-7-8(12-2-1-11-7)13-5-3-10-4-6-13/h1-2,10H,3-6H2,(H2,9,11)
3.InChIKey: ZKYQDUPZKFLAKR-UHFFFAOYAO

Product Name

2-Amino-3-piperazin-1-ylpyrazine

3-Piperazin-1-ylpyrazin-2-amine Specification

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