1H-Purine, 6-phenyl- supplier

Name
6-PHENYLPURINE
EINECS
CAS No. 6505-01-7
Article Data8
CAS DataBase
Density 1.336 g/cm³
Solubility
Melting Point
Formula C₁₁H₈N₄
Boiling Point 504.5 °C at 760 mmHg
Molecular Weight 196.211
Flash Point 250.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-PHENYLPURINE;6-phenyl-7H-purine;6-Phenyl-1H-purine
PSA 54.46000
LogP 2.01990

1H-Purine, 6-phenyl- Specification

The 1H-Purine, 6-phenyl- is an organic compound with the formula C₁₁H₈N₄. The systematic name of this chemical is 6-Phenyl-9H-purine. With the CAS registry number 6505-01-7, it is also named as 7H-Purine, 6-phenyl-. Besides, its molecular weight is 196.208.

Physical properties about 1H-Purine, 6-phenyl- are: (1)ACD/LogP: 1.65; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 147; (7)ACD/KOC (pH 7.4): 140; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 54.46 Å²; (12)Index of Refraction: 1.71; (13)Molar Refractivity: 57.394 cm³; (14)Molar Volume: 146.828 cm³; (15)Polarizability: 22.753×10^-24 cm³; (16)Surface Tension: 71.203 dyne/cm; (17)Density: 1.336 g/cm³; (18)Flash Point: 250.3 °C; (19)Enthalpy of Vaporization: 74.47 kJ/mol; (20)Boiling Point: 504.5 °C at 760 mmHg; (21)Vapour Pressure: 8.31E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8N4/c1-2-4-8(5-3-1)9-10-11(14-6-12-9)15-7-13-10/h1-7H,(H,12,13,14,15)
(2)InChIKey: YTQFOPPEYLNRJT-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C11H8N4/c1-2-4-8(5-3-1)9-10-11(14-6-12-9)15-7-13-10/h1-7H,(H,12,13,14,15)
(4)Std. InChIKey: YTQFOPPEYLNRJT-UHFFFAOYSA-N

Product Name

6-PHENYLPURINE

1H-Purine, 6-phenyl- Specification

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