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Name |
Methanone,(2-amino-4,5-dimethyl-3-thienyl)phenyl- |
EINECS | N/A |
CAS No. | 42024-93-1 | Density | 1.205 g/cm3 |
PSA | 71.33000 | LogP | 3.75930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13NOS | Boiling Point | 401.2 °C at 760 mmHg |
Molecular Weight | 231.318 | Flash Point | 196.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-3-benzoyl-4,5-dimethylthiophene; |
Article Data | 8 |
The Methanone,(2-amino-4,5-dimethyl-3-thienyl)phenyl-, with the CAS registry number of 42024-93-1, is also known as 2-Amino-3-benzoyl-4,5-dimethylthiophene. Its molecular formula is C13H13NOS and molecular weight is 231.31. What's more, its systematic name is (2-Amino-4,5-dimethylthiophen-3-yl)(phenyl)methanon.
Physical properties about the Methanone,(2-amino-4,5-dimethyl-3-thienyl)phenyl- are: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.1; (4)ACD/LogD (pH 7.4): 3.1; (5)ACD/BCF (pH 5.5): 132.76; (6)ACD/BCF (pH 7.4): 132.76; (7)ACD/KOC (pH 5.5): 1151.6; (8)ACD/KOC (pH 7.4): 1151.6; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 48.55 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 68.31 cm3; (15)Molar Volume: 191.8 cm3; (16)Surface Tension: 50.3 dyne/cm; (17)Density: 1.205 g/cm3; (18)Flash Point: 196.4 °C; (19)Enthalpy of Vaporization: 65.21 kJ/mol; (20)Boiling Point: 401.2 °C at 760 mmHg; (21)Vapour Pressure: 1.21E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c(c(sc1N)C)C)c2ccccc2
(2) InChI: InChI=1/C13H13NOS/c1-8-9(2)16-13(14)11(8)12(15)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3
(3) InChIKey: JTKCGRTZGKUQJP-UHFFFAOYAU