2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide supplier

Name
2-AMino-N-(5-chloropyridin-2-yl)-5-MethoxybenzaMide
EINECS 923-755-6
CAS No. 280773-17-3
Article Data12
CAS DataBase
Density 1.39 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₂ClN₃O₂
Boiling Point 396.864 °C at 760 mmHg
Molecular Weight 277.71
Flash Point 193.816 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzam;
PSA 80.73000
LogP 3.54330

2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide Specification

The 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide, with the CAS registry number 280773-17-3, is also known as Benzamide, 2-amino-N-(5-chloro-2-pyridinyl)-5-methoxy-. This chemical's molecular formula is C₁₃H₁₂ClN₃O₂ and molecular weight is 277.71. What's more, its systematic name is 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide.

Physical properties of 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.67; (6)ACD/BCF (pH 7.4): 21.67; (7)ACD/KOC (pH 5.5): 314.60; (8)ACD/KOC (pH 7.4): 314.63; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.24 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 74.729 cm³; (15)Molar Volume: 199.761 cm³; (16)Polarizability: 29.625×10^-24cm³; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.39 g/cm³; (19)Flash Point: 193.816 °C; (20)Enthalpy of Vaporization: 64.722 kJ/mol; (21)Boiling Point: 396.864 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(Cl)cn1)c2cc(OC)ccc2N
(2)Std. InChI: InChI=1S/C13H12ClN3O2/c1-19-9-3-4-11(15)10(6-9)13(18)17-12-5-2-8(14)7-16-12/h2-7H,15H2,1H3,(H,16,17,18)
(3)Std. InChIKey: GCCIHZVIPXGAPR-UHFFFAOYSA-N

Product Name

2-AMino-N-(5-chloropyridin-2-yl)-5-MethoxybenzaMide

2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide Specification

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