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N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide

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Name

N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide

EINECS 261-653-7
CAS No. 59191-99-0 Density 1.241g/cm3
PSA 72.19000 LogP 4.32220
Solubility N/A Melting Point N/A
Formula C13H17ClN2O2 Boiling Point 467.9 °C at 760 mmHg
Molecular Weight 268.74 Flash Point 236.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 59191-99-0 (N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide) Hazard Symbols N/A
Synonyms

pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-;

 

N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide Specification

The N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide with the cas number 59191-99-0, is also called pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo- .The properties of the N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide are: (1)#H bond acceptors:  4  ; (2)#H bond donors:  3  ; (3)#Freely Rotating Bonds:  5  ; (4)Polar Surface Area:  40.62Å2  ; (5)Index of Refraction:  1.587  ; (6)Molar Refractivity:  72.81 cm3  ; (7)Molar Volume:  216.4 cm ; (8)Polarizability:  28.86×10-24cm ; (9)Surface Tension:  48.7 dyne/cm  ; (10)Enthalpy of Vaporization:  72.99 kJ/mol ; (11)Vapour Pressure:  6.29×10-9 mmHg at 25°C.

This product can be supplied by the following suppliers: (1)Dalian Tensun Chemical & Biologic Technology Co., Ltd.; (2)Lucky (shenyang) Technological Industries Co.,Ltd.; (3)Hangzhou Sunny Chemical Co., Ltd.; (4)DSL Chemicals (Shanghai) Co., Ltd. ; (5)Nanjing Chemlin Chemical Co., Ltd.; (6)Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.; (7)Leap Labchem Co.,Ltd.; (8)Xiamen Flint Chemical Co., Ltd..

You can still convert the following datas into molecular structure :
1.Clc1ccc(cc1NC(=O)CC(=O)C(C)(C)C)N
2.InChI=1/C13H17ClN2O2/c1-13(2,3)11(17)7-12(18)16-10-6-8(15)4-5-9(10)14/h4-6H,7,15H2,1-3H3,(H,16,18)

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