2-Amino-5-bromo-3-benzyloxypyridine supplier

Name
2-Amino-5-bromo-3-benzloxypyridine
EINECS
CAS No. 754230-78-9
Article Data27
CAS DataBase
Density 1.502 g/cm³
Solubility
Melting Point 99 ºC
Formula C₁₂H₁₁BrN₂O
Boiling Point 376.7 °C at 760 mmHg
Molecular Weight 279.136
Flash Point 181.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Benzyloxy-5-bromopyridin-2-yl)amine;
PSA 48.14000
LogP 3.58650

2-Amino-5-bromo-3-benzyloxypyridine Specification

The 2-Amino-5-bromo-3-benzyloxypyridine, its cas register number is 754230-78-9. It also can be called as 3-Benzyloxy-5-bromo-2-pyridinamine and the Systematic name about this chemical is 3-(benzyloxy)-5-bromopyridin-2-amine.

Physical properties about 2-Amino-5-bromo-3-benzyloxypyridine are: (1)ACD/LogP: 4.35; (2)ACD/LogD (pH 5.5): 4.35; (3)ACD/LogD (pH 7.4): 4.35; (4)ACD/BCF (pH 5.5): 1178.56; (5)ACD/BCF (pH 7.4): 1189.48; (6)ACD/KOC (pH 5.5): 5481.73; (7)ACD/KOC (pH 7.4): 5532.56; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 48.14Å²; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 67.43 cm³; (14)Molar Volume: 185.8 cm³; (15)Polarizability: 26.73x10^-24cm³; (16)Surface Tension: 55.2 dyne/cm; (17)Enthalpy of Vaporization: 62.44 kJ/mol; (18)Vapour Pressure: 7.11E-06 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2ncc(Br)cc2OCc1ccccc1
(2)InChI: InChI=1/C12H11BrN2O/c13-10-6-11(12(14)15-7-10)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15)
(3)InChIKey: ZFNMAJBVWOHSSF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H11BrN2O/c13-10-6-11(12(14)15-7-10)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15)
(5)Std. InChIKey: ZFNMAJBVWOHSSF-UHFFFAOYSA-N

Product Name

2-Amino-5-bromo-3-benzloxypyridine

2-Amino-5-bromo-3-benzyloxypyridine Specification

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