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| CAS No.: | 870703-61-0 |
|---|---|
| Name: | 6-(Di-Boc-amino)-2-bromopyridine |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C15H21BrN2O4 |
| Molecular Weight: | 373.247 |
| Synonyms: | di-tert-Butyl (6-bromopyridin-2-yl)imidodicarbonate; |
| Density: | 1.352 g/cm3 |
| Melting Point: | 123-127 °C(lit.) |
| Boiling Point: | 416.6 °C at 760 mmHg |
| Flash Point: | 205.8 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 68.73000 |
| LogP: | 4.52070 |
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- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
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- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:11 Page 1 of 1 1
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Specification
The CAS registry number of 6-(Di-Boc-amino)-2-bromopyridine is 870703-61-0. The systematic name is di-tert-butyl (6-bromopyridin-2-yl)imidodicarbonate. In addition, the molecular formula is C15H21BrN2O4 and the molecular weight is 373.24. What's more, it belongs to the classes of C9 to C46 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. And it should be stored in a cool and dry place.
Physical properties about 6-(Di-Boc-amino)-2-bromopyridine are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 2.83; (3)ACD/LogD (pH 7.4): 2.83; (4)ACD/BCF (pH 5.5): 83.22; (5)ACD/BCF (pH 7.4): 83.22; (6)ACD/KOC (pH 5.5): 824.33; (7)ACD/KOC (pH 7.4): 824.33; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 68.73 Å2; (11)Index of Refraction: 1.542; (12)Molar Refractivity: 86.89 cm3; (13)Molar Volume: 275.9 cm3; (14)Polarizability: 34.44 ×10-24cm3; (15)Surface Tension: 44.2 dyne/cm; (16)Density: 1.352 g/cm3; (17)Flash Point: 205.8 °C; (18)Enthalpy of Vaporization: 66.99 kJ/mol; (19)Boiling Point: 416.6 °C at 760 mmHg; (20)Vapour Pressure: 3.78E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing. 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:
(1)SMILES: Brc1nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)ccc1
(2)InChI: InChI=1/C15H21BrN2O4/c1-14(2,3)21-12(19)18(13(20)22-15(4,5)6)11-9-7-8-10(16)17-11/h7-9H,1-6H3
(3)InChIKey: MRXCEYKGPXZUBZ-UHFFFAOYAA