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(4-Bromopyridin-2-yl)methanamine

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Name

(4-Bromopyridin-2-yl)methanamine

EINECS 827-452-9
CAS No. 865156-50-9 Density 1.574 g/cm3
PSA 38.91000 LogP 2.00310
Solubility N/A Melting Point N/A
Formula C6H7BrN2 Boiling Point 262.846 °C at 760 mmHg
Molecular Weight 187.039 Flash Point 112.766 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 865156-50-9 (C-(4-BROMO-PYRIDIN-2-YL)-METHYLAMINE) Hazard Symbols N/A
Synonyms

C-(4-BROMO-PYRIDIN-2-YL)-METHYLAMINE;C-(4-BROMO-PYRIDIN-2-YL)-METHAMINE;2-AMinoMethyl-4-broMopyri...;2-AMinoMethyl-4-broMopyridine;4-Bromo-2-pyridinemethanamine

Article Data 8

(4-Bromopyridin-2-yl)methanamine Specification

The (4-Bromopyridin-2-yl)methanamine is an organic compound with the formula C6H7BrN2. The systematic name of this chemical is (4-bromo-2-pyridyl)methanamine. With the CAS registry number 865156-50-9, it is also named as 1-(4-Bromopyridin-2-yl)methanamine.

Physical properties about (4-Bromopyridin-2-yl)methanamine are: (1)ACD/LogP: 0.47; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 5.378; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91Å2; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 40.486 cm3; (12)Molar Volume: 118.83 cm3; (13)Polarizability: 16.05×10-24cm3; (14)Surface Tension: 51.134 dyne/cm; (15)Density: 1.574 g/cm3; (16)Flash Point: 112.766 °C; (17)Enthalpy of Vaporization: 50.065 kJ/mol; (18)Boiling Point: 262.846 °C at 760 mmHg; (19)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(cc1Br)CN
(2)InChI: InChI=1/C6H7BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(3)InChIKey: ZIIMDWQEXYZSMZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H7BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
(5)Std. InChIKey: ZIIMDWQEXYZSMZ-UHFFFAOYSA-N

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