7H-Purine,6-hydrazinyl-7-(phenylmethyl)- supplier

Name
7-benzyl-6-hydrazinyl-7H-purine
EINECS
CAS No. 13516-49-9
Density 1.44 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂N₆
Boiling Point 535.7 °C at 760 mmHg
Molecular Weight 240.267
Flash Point 277.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Purine,7-benzyl-6-hydrazino- (6CI,8CI);NSC 36895;7-Benzyl-6-hydrazinyl-7H-purine;
PSA
LogP

7H-Purine,6-hydrazinyl-7-(phenylmethyl)- Specification

The 7H-Purine,6-hydrazinyl-7-(phenylmethyl)-, with the CAS registry number 13516-49-9, is also known as Purine, 7-benzyl-6-hydrazino- (6CI,8CI). This chemical's molecular formula is C₁₂H₁₂N₆ and molecular weight is 240.26. What's more, its systematic name is 7-Benzyl-6-hydrazinyl-7H-purine.

Physical properties of 7H-Purine,6-hydrazinyl-7-(phenylmethyl)- are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 50.08 Å²; (7)Index of Refraction: 1.755; (8)Molar Refractivity: 68.28 cm³; (9)Molar Volume: 166.7 cm³; (10)Polarizability: 27.07×10^-24cm³; (11)Surface Tension: 65.1 dyne/cm; (12)Density: 1.44 g/cm³; (13)Flash Point: 277.8 °C; (14)Enthalpy of Vaporization: 81.23 kJ/mol; (15)Boiling Point: 535.7 °C at 760 mmHg; (16)Vapour Pressure: 1.49E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c2c(nc1)ncn2Cc3ccccc3)NN
(2)InChI: InChI=1S/C12H12N6/c13-17-12-10-11(14-7-15-12)16-8-18(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6,13H2,(H,14,15,17)
(3)InChIKey: AYXUVDMYJQUMAZ-UHFFFAOYSA-N

Product Name

7-benzyl-6-hydrazinyl-7H-purine

7H-Purine,6-hydrazinyl-7-(phenylmethyl)- Specification

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