1H-Pyrazol-3-amine,5-(3-pyridinyl)- supplier

Name
5-PYRIDIN-3-YL-2H-PYRAZOL-3-YLAMINE
EINECS
CAS No. 149246-87-7
Article Data10
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point
Formula C₈H₈N₄
Boiling Point 486.9 °C at 760 mmHg
Molecular Weight 160.18
Flash Point 280.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Pyridin-3-yl)-1H-pyrazol-5-amine;1H-Pyrazol-5-amine, 3-(3-pyridinyl)-;3-(3-Pyridyl)pyrazole-5-ylamine;5-Pyridin-3-yl-1H-pyrazol-3-ylamine;
PSA 67.59000
LogP 1.63510

1H-Pyrazol-3-amine,5-(3-pyridinyl)- Specification

The 1H-Pyrazol-3-amine,5-(3-pyridinyl)-, with the CAS registry number 149246-87-7, is also known as 3-(Pyridin-3-yl)-1H-pyrazol-5-amine. It belongs to the product categories of Amines; Pyrazoles & Triazoles. This chemical's molecular formula is C₈H₈N₄ and molecular weight is 160.18. What's more, its systematic name is 5-pyridin-3-yl-1H-pyrazol-3-amine.

Physical properties of 1H-Pyrazol-3-amine,5-(3-pyridinyl)- are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.95 Å²; (7)Index of Refraction: 1.673; (8)Molar Refractivity: 45.69 cm³; (9)Molar Volume: 121.7 cm³; (10)Polarizability: 18.11×10^-24cm³; (11)Surface Tension: 71.7 dyne/cm; (12)Density: 1.315 g/cm³; (13)Flash Point: 280.1 °C; (14)Enthalpy of Vaporization: 75.27 kJ/mol; (15)Boiling Point: 486.9 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1)c2cc(nn2)N
(2)Std. InChI: InChI=1S/C8H8N4/c9-8-4-7(11-12-8)6-2-1-3-10-5-6/h1-5H,(H3,9,11,12)
(3)Std. InChIKey: USKHSGIEOVXVFW-UHFFFAOYSA-N

Product Name

5-PYRIDIN-3-YL-2H-PYRAZOL-3-YLAMINE

1H-Pyrazol-3-amine,5-(3-pyridinyl)- Specification

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