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Name |
Benzamide,3-amino-N-(3-chlorophenyl)- |
EINECS | N/A |
CAS No. | 115175-22-9 | Density | 1.351 g/cm3 |
PSA | 55.12000 | LogP | 3.82870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11ClN2O | Boiling Point | 349.7 °C at 760 mmHg |
Molecular Weight | 246.69 | Flash Point | 165.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Amino-N-(3-chlorophenyl)benzamide;3-Amino-3'-chlorobenzanilide; |
Article Data | 1 |
The Benzamide,3-amino-N-(3-chlorophenyl)-, with the CAS registry number 115175-22-9, is also known as 3-Amino-3'-chlorobenzanilide. This chemical's molecular formula is C13H11ClN2O and molecular weight is 246.69. What's more, its systematic name is 3-Amino-N-(3-chlorophenyl)benzamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzamide,3-amino-N-(3-chlorophenyl)- are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 75.93; (6)ACD/BCF (pH 7.4): 76.49; (7)ACD/KOC (pH 5.5): 770.36; (8)ACD/KOC (pH 7.4): 776.06; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 69.95 cm3; (15)Molar Volume: 182.5 cm3; (16)Polarizability: 27.73×10-24 cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.351 g/cm3; (19)Flash Point: 165.3 °C; (20)Enthalpy of Vaporization: 59.42 kJ/mol; (21)Boiling Point: 349.7 °C at 760 mmHg; (22)Vapour Pressure: 4.62E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(NC(=O)c1cccc(N)c1)ccc2
(2)InChI: InChI=1/C13H11ClN2O/c14-10-4-2-6-12(8-10)16-13(17)9-3-1-5-11(15)7-9/h1-8H,15H2,(H,16,17)
(3)InChIKey: PCTFHCZRFZZANY-UHFFFAOYAL