-
Name
BENZOFURAN-2-CARBOXYLIC ACID (4-AMINO-2-METHYL-PHENYL)-AMIDE
- EINECS
- CAS No. 433252-24-5
- Density 1.306 g/cm3
- Solubility
- Melting Point
- Formula C16H14N2O2
- Boiling Point 373.4 °C at 760 mmHg
- Molecular Weight 266.2946
- Flash Point 179.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
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Hazard Symbols
Xi
- Synonyms ZINC00339200;
- PSA 68.26000
- LogP 4.22990
2-Benzofurancarboxamide,N-(4-amino-2-methylphenyl)- Specification
The 2-Benzofurancarboxamide,N-(4-amino-2-methylphenyl)-, with the CAS registry number 433252-24-5, is also known as ZINC00339200. This chemical's molecular formula is C16H14N2O2 and molecular weight is 266.105528. Its IUPAC name is called N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 2-Benzofurancarboxamide,N-(4-amino-2-methylphenyl)-: (1)ACD/LogP: 1.85; (2)ACD/LogD (pH 5.5): 1.37; (3)ACD/LogD (pH 7.4): 1.48; (4)ACD/BCF (pH 5.5): 6.16; (5)ACD/BCF (pH 7.4): 7.83; (6)ACD/KOC (pH 5.5): 119.31; (7)ACD/KOC (pH 7.4): 151.71; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.714; (12)Molar Refractivity: 80.03 cm3; (13)Molar Volume: 203.7 cm3; (14)Surface Tension: 60.4 dyne/cm; (15)Density: 1.306 g/cm3; (16)Flash Point: 179.6 °C; (17)Enthalpy of Vaporization: 62.07 kJ/mol; (18)Boiling Point: 373.4 °C at 760 mmHg; (19)Vapour Pressure: 8.97E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)N)NC(=O)C2=CC3=CC=CC=C3O2
(2)InChI: InChI=1S/C16H14N2O2/c1-10-8-12(17)6-7-13(10)18-16(19)15-9-11-4-2-3-5-14(11)20-15/h2-9H,17H2,1H3,(H,18,19)
(3)InChIKey: OGECFYOWRHXWKL-UHFFFAOYSA-N
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