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Name |
1H-Purine-2,6-dione,7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-,hydrochloride |
EINECS | 243-967-6 |
CAS No. | 20684-06-4 | Density | N/A |
PSA | 85.29000 | LogP | 1.14070 |
Solubility | N/A | Melting Point |
185-186° |
Formula | C20H27N5O3•HCl | Boiling Point | 619 °C at 760 mmHg |
Molecular Weight | 421.93 | Flash Point | 328.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Purine-2,6-dione,7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-,monohydrochloride (9CI);Theophylline,8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-, monohydrochloride (8CI);Bamifylline hydrochloride;Bamifylline monohydrochloride;Benzethamophylline hydrochloride; |
The 1H-Purine-2,6-dione,7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-,hydrochloride is an organic compound with the formula C20H27N5O3•HCl. The systematic name of this chemical is 8-Benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride. With the CAS registry number 20684-06-4, it is also named as 7-(N-(β-Hydroxyethyl)-N-ethyl)-aminoethyl-8-benzyl-theophylline hydrochloride. Besides, its molecular weight is 421.93.
The physical properties of 1H-Purine-2,6-dione,7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-,hydrochloride are: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): -1.44; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13.12; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 70.91 Å2; (12)Flash Point: 328.1 °C; (13)Enthalpy of Vaporization: 96.47 kJ/mol; (14)Boiling Point: 619 °C at 760 mmHg; (15)Vapour Pressure: 3.51E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C2N(c1nc(n(c1C(=O)N2C)CCN(CC)CCO)Cc3ccccc3)C
(2)InChI: InChI=1/C20H27N5O3.ClH/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2;/h5-9,26H,4,10-14H2,1-3H3;1H
(3)InChIKey: PDBXHPORMXSXKO-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C20H27N5O3.ClH/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2;/h5-9,26H,4,10-14H2,1-3H3;1H
(5)Std. InChIKey: PDBXHPORMXSXKO-UHFFFAOYSA-N