Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-acetamidobenzotrifluoride |
EINECS | N/A |
CAS No. | 1579-89-1 | Density | 1.378 g/cm3 |
PSA | 55.12000 | LogP | 2.90020 |
Solubility | N/A | Melting Point |
119 °C |
Formula | C9H9F3N2O | Boiling Point | 261.373 °C at 760 mmHg |
Molecular Weight | 218.178 | Flash Point | 111.875 °C |
Transport Information | N/A | Appearance | Colorless transparent liquid |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
m-Acetotoluidide,4'-amino-a,a,a-trifluoro- (6CI,8CI);a,a,a-Trifluoro-4'-amino-m-acetotoluidide; |
Article Data | 2 |
The 2-Amino-5-acetamidobenzotrifluoride with the CAS number 1579-89-1 is also called Acetamide,N-[4-amino-3-(trifluoromethyl)phenyl]-. The systematic name is N-[4-amino-3-(trifluoromethyl)phenyl]acetamide. Its molecular formula is C9H9F3N2O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 331; (8)ACD/KOC (pH 7.4): 331; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.12 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 49.741 cm3; (15)Molar Volume: 158.307 cm3; (16)Polarizability: 19.719×10-24cm3; (17)Surface Tension: 38.39 dyne/cm; (18)Enthalpy of Vaporization: 49.911 kJ/mol; (19)Vapour Pressure: 0.012 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(ccc1N)NC(C)=O
(2)InChI: InChI=1/C9H9F3N2O/c1-5(15)14-6-2-3-8(13)7(4-6)9(10,11)12/h2-4H,13H2,1H3,(H,14,15)
(3)InChIKey: QMCLCXKXDXBQLB-UHFFFAOYAT