| Identification | |
| Name: | Carbamic acid,N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester |
| Synonyms: | Carbamicacid, (6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl(6-bromo-2-pyridinyl)carbamate;tert-Butyl (6-Bromopyridin-2-yl)carbamate;tert-Butyl N-(6-bromopyridin-2-yl)carbamate;tert-butyl(6-Bromopyridin-2-yl)carbamate; |
| CAS: | 344331-90-4 |
| Molecular Formula: | C10H13BrN2O2 |
| Molecular Weight: | 273.13 |
| InChI: | InChI=1/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.453 g/cm3 |
| Refractive index: | 1.573 |
| Specification: |
The 6-Bromo-2-tert-butoxycarbonylaminopyridine is an organic compound with the formula C10H13BrN2O2. The IUPAC name of this chemical is tert-butyl N-(6-bromopyridin-2-yl)carbamate. With the CAS registry number 344331-90-4, it is also named as carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester. The product's category is Pharmacetical. The other characteristics of 6-Bromo-2-tert-butoxycarbonylaminopyridine can be summarized as: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.52; (4)ACD/LogD (pH 7.4): 2.52; (5)ACD/BCF (pH 5.5): 48.41; (6)ACD/BCF (pH 7.4): 48.41; (7)ACD/KOC (pH 5.5): 559.38; (8)ACD/KOC (pH 7.4): 559.36; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 61.91 cm3; (14)Molar Volume: 187.8 cm3; (15)Polarizability: 24.54×10-24 cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Enthalpy of Vaporization: 53.93 kJ/mol; (18)Vapour Pressure: 0.0012 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Tautomer Count: 3; (21)Exact Mass: 272.01604; (22)MonoIsotopic Mass: 272.01604; (23)Topological Polar Surface Area: 51.2; (24)Heavy Atom Count: 15; (25)Complexity: 228. People can use the following data to convert to the molecule structure. |
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