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| CAS No.: | 60-46-8 |
|---|---|
| Name: | AMINOPENTAMIDE SULFATE (200 MG) |
| Molecular Structure: | |
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| Formula: | C19H24N2O |
| Molecular Weight: | 296.412 |
| Synonyms: | Valeramide,4-(dimethylamino)-2,2-diphenyl- (6CI,7CI,8CI);Aminopentamide;BL 139;Centrine;Dimevamide;Valeramide-OM;dl-Aminopentamide;a,a-Diphenyl-g-dimethylaminovaleramide;alpha-(2-(Dimethylamino)propyl)-alpha-phenylbenzeneacetamide;Valeramide, 4-(dimethylamino)-2,2-diphenyl-; |
| EINECS: | 200-479-8 |
| Density: | 1.069 g/cm3 |
| Melting Point: | 137 °C |
| Boiling Point: | 467.7 °C at 760 mmHg |
| Flash Point: | 236.6 °C |
| PSA: | 46.33000 |
| LogP: | 3.49850 |
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Specification
The Benzeneacetamide, α-[2-(dimethylamino)propyl]-α-phenyl-, with the CAS registry number 60-46-8, is also known as Aminopentamide. Its EINECS number is 200-479-8. This chemical's molecular formula is C19H24N2O and molecular weight is 296.41. What's more, its systematic name is 4-(dimethylamino)-2,2-diphenylpentanamide.
Physical properties of Benzeneacetamide, α-[2-(dimethylamino)propyl]-α-phenyl- are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.03; (4)ACD/LogD (pH 7.4): 1.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.08; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 19.45; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 90.18 cm3; (15)Molar Volume: 277.1 cm3; (16)Polarizability: 35.75×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.069 g/cm3; (19)Flash Point: 236.6 °C; (20)Enthalpy of Vaporization: 72.97 kJ/mol; (21)Boiling Point: 467.7 °C at 760 mmHg; (22)Vapour Pressure: 6.38E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C(c1ccccc1)(c2ccccc2)CC(N(C)C)C
(2)Std. InChI: InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
(3)Std. InChIKey: NARHAGIVSFTMIG-UHFFFAOYSA-N