| Identification | More | [Name]
2-Amino-5-bromopyridine | [CAS]
1072-97-5 | [Synonyms]
2-AMINO-5-BROMOPYRIDINE
5-BROMO-2-AMINOPYRIDINE
5-BROMOPYRIDIN-2-AMINE
5-BROMO-PYRIDIN-2-YLAMINE
AKOS BBS-00004444
LABOTEST-BB LT00129606
TIMTEC-BB SBB003823
5-bromo-2-pyridylamine
2-AMINO-5-BROMOPYRDIDINE
AMINO-5-BROMOPYRIDINE
2-AMINO-5-BROMOPYRIDINE 98%
2-AMINO-5-BROMOPYRIDINE 5-BROMOPYRIDIN-2-YLAMINE
5-BROMOPHTHALIDE
2-Amino-5-bromopyridine ,98% | [EINECS(EC#)]
214-019-9 | [Molecular Formula]
C5H5BrN2 | [MDL Number]
MFCD00006323 | [Molecular Weight]
173.01 | [MOL File]
1072-97-5.mol |
| Chemical Properties | Back Directory | [Appearance]
Light yellow Cryst | [Melting point ]
133-138 °C (lit.) | [Boiling point ]
230.9±20.0 °C(Predicted) | [density ]
1.6065 (rough estimate) | [refractive index ]
1.5182 (estimate) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
Crystalline Powder | [pka]
4.65±0.13(Predicted) | [color ]
White to beige | [Water Solubility ]
Soluble in methanol, chloroform, ethyl acetate. Slightly soluble in water. | [Detection Methods]
HPLC | [BRN ]
108737 | [InChI]
InChI=1S/C5H5BrN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8) | [InChIKey]
WGOLHUGPTDEKCF-UHFFFAOYSA-N | [SMILES]
C1(N)=NC=C(Br)C=C1 | [CAS DataBase Reference]
1072-97-5(CAS DataBase Reference) | [EPA Substance Registry System]
1072-97-5(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,Xi | [Risk Statements ]
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [RIDADR ]
UN 2811 6.1/PG 3
| [WGK Germany ]
2
| [F ]
10 | [Hazard Note ]
Irritant | [HazardClass ]
IRRITANT | [HS Code ]
29333999 |
| Hazard Information | Back Directory | [Chemical Properties]
Light yellow Cryst | [Uses]
2-Amino-5-bromopyridine is used for the synthesis of polycyclic azaarenes. | [General Description]
2-Amino-5-bromopyridine is a brominated aromatic amine reagent and is used for labeling of model reducing-end oligosaccharides via reductive amination. |
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