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CAS No.: | 13534-97-9 |
---|---|
Name: | 5-Amino-2-bromopyridine |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C5H5BrN2 |
Molecular Weight: | 173.012 |
Synonyms: | Pyridine,5-amino-2-bromo- (8CI);2-Bromo-5-aminopyridine;5-Amino-2-bromopyridine;6-Bromo-3-pyridinamine;6-Bromopyridin-3-ylamine;6-bromopyridin-3-amine; |
EINECS: | 214-019-9 |
Density: | 1.71 g/cm3 |
Melting Point: | 75 °C |
Boiling Point: | 291.2 °C at 760 mmHg |
Flash Point: | 129.9 °C |
Appearance: | Light yellow needles |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 36/37/38 |
Safety: | 26-36-37/39 |
PSA: | 38.91000 |
LogP: | 2.00750 |
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The 3-Amino-6-bromopyridine is an organic compound with the formula C5H5BrN2. The IUPAC name of this chemical is 6-bromopyridin-3-amine. With the CAS registry number 13534-97-9, it is also named as 2-bromo-5-aminopyridine. The product's categories are Pyridines; Amines; Blocks; Bromides; Pyridine; Pyridine Derivative; Amines and Anilines; Heterocycles; Pharmacetical; Pyridine Series; Chemical Amines; Bromopyridines; Halopyridines; Aromatics; Boronic Acid; C5Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Amino-pyridine Series. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about 3-Amino-6-bromopyridine are: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.24; (5)ACD/BCF (pH 7.4): 4.24; (6)ACD/KOC (pH 5.5): 97.86; (7)ACD/KOC (pH 7.4): 97.9; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å2; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 36.27 cm3; (14)Molar Volume: 101.1 cm3; (15)Polarizability: 14.37×10-24cm3; (16)Surface Tension: 56.9 dyne/cm; (17)Density: 1.71 g/cm3; (18)Flash Point: 129.9 °C; (19)Enthalpy of Vaporization: 53.06 kJ/mol; (20)Boiling Point: 291.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00198 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1N)Br
(2)InChI: InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
(3)InChIKey: XTHKRYHULUJQHN-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H2
(5)Std. InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N