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CAS No.: | 101622-50-8 |
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Name: | 6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine |
Molecular Structure: | |
Formula: | C15H18N6O |
Molecular Weight: | 298.348 |
Synonyms: | 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine;6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine;Isoolomoucine; |
Density: | 1.36 g/cm3 |
Boiling Point: | 579.6 °C at 760 mmHg |
Flash Point: | 304.3 °C |
Solubility: | Soluble in DMSO or methanol. |
Appearance: | Off-white solid |
PSA: | 87.89000 |
LogP: | 1.52560 |
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The 6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine, with the CAS registry number 101622-50-8, is also known as 6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine. This chemical's molecular formula is C15H18N6O and formula weight is 298.34. What's more, its systematic name is called 2-{[6-(benzylamino)-7-methyl-7H-purin-2-yl]amino}ethanol. This chemical is off-white solid.
Physical properties of 6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine: (1)ACD/LogP: -0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.78; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.28; (8)ACD/KOC (pH 7.4): 20.63; (9)#H bond acceptors: 7; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.69; (13)Molar Refractivity: 83.92 cm3; (14)Molar Volume: 219.3 cm3; (15)Surface Tension: 56 dyne/cm; (16)Density: 1.36 g/cm3; (17)Flash Point: 304.3 °C; (18)Enthalpy of Vaporization: 91.21 kJ/mol; (19)Boiling Point: 579.6 °C at 760 mmHg; (20)Vapour Pressure: 2.83E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c2c(nc1NCCO)ncn2C)NCc3ccccc3
(2)InChI: InChI=1/C15H18N6O/c1-21-10-18-14-12(21)13(19-15(20-14)16-7-8-22)17-9-11-5-3-2-4-6-11/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)
(3)InChIKey: WOQKMUDQRKXVLO-UHFFFAOYAS