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Methanesulfonamide,N-(2-aminophenyl)-

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Name

Methanesulfonamide,N-(2-aminophenyl)-

EINECS N/A
CAS No. 37073-18-0 Density 1.408 g/cm3
PSA 80.57000 LogP 2.37530
Solubility N/A Melting Point N/A
Formula C7H10N2O2S Boiling Point 340.1 °C at 760 mmHg
Molecular Weight 186.235 Flash Point 159.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 37073-18-0 (N-(2-aminophenyl)methanesulfonamide) Hazard Symbols N/A
Synonyms

2-(Methylsulfonamido)aniline;

Article Data 10

Methanesulfonamide,N-(2-aminophenyl)- Specification

The Methanesulfonamide,N-(2-aminophenyl)-, with the CAS registry number of 37073-18-0, is also known as 2-(Methylsulfonamido)aniline. It belongs to the product category of Amines and Anilines. Its molecular formula is C7H10N2O2S and molecular weight is 186.2315. What's more, its IUPAC name is N-(2-Aminophenyl)methanesulfonamide.

Physical properties about the Methanesulfonamide,N-(2-aminophenyl)- are: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 47.46 cm3; (9)Molar Volume: 132.2 cm3; (10)Surface Tension: 64.8 dyne/cm; (11)Density: 1.408 g/cm3; (12)Flash Point: 159.5 °C; (13)Enthalpy of Vaporization: 58.37 kJ/mol; (14)Boiling Point: 340.1 °C at 760 mmHg; (15)Vapour Pressure: 8.78E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ccccc1N)C
(2) InChI: InChI=1/C7H10N2O2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
(3) InChIKey: BGPNDOBOLHJJEE-UHFFFAOYAI

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