| Identification | |
| Name: | 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-3-(4-piperidinyl)- |
| Synonyms: | 2-Benzimidazolinone,1-methyl-3-(4-piperidyl)- (7CI);1-Methyl-3-(piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one;1-Methyl-3-piperidin-4-yl-1,3-dihydrobenzimidazol-2-one;3-Methyl-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazole-2-one; |
| CAS: | 53786-10-0 |
| Molecular Formula: | C13H17N3O |
| Molecular Weight: | 231.29 |
| InChI: | InChI=1/C13H17N3O/c1-15-11-4-2-3-5-12(11)16(13(15)17)10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.17 g/cm3 |
| Refractive index: | 1.594 |
| Appearance: | Yellowish solid |
| Specification: |
The 4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine with the cas number 53786-10-0 is also called 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-3-(4-piperidinyl)-. The IUPAC name is 1-methyl-3-piperidin-4-ylbenzimidazol-2-one. Its molecular formula is C13H17N3O. This chemical is yellowish solid. The properties of the chemical are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.58 Å2; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 65.625 cm3; (13)Molar Volume: 193.276 cm3; (14)Polarizability: 26.016 ×10-24cm3; (15)Surface Tension: 47.488 dyne/cm; (16)Enthalpy of Vaporization: 60.131 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C. While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
