Benzenesulfonamide,3-amino-N-methyl- supplier

Name
3-AMINO-N-METHYLBENZENESULFONAMIDE
EINECS
CAS No. 459434-40-3
Article Data9
CAS DataBase
Density 1.308 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O₂S
Boiling Point 375.7 °C at 760 mmHg
Molecular Weight 186.235
Flash Point 181 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-N-methylbenzenesulfonamide;m-Amino-N-(methyl)benzenesulfonamide;
PSA 80.57000
LogP 2.22980

Benzenesulfonamide,3-amino-N-methyl- Specification

The Benzenesulfonamide, 3-amino-N-methyl-, with the CAS registry number of 459434-40-3, is also known as N-Methyl 3-aminobenzenesulfonamide. It belongs to the product categories of Amines; Blocks; Sulfonamides. This chemical's molecular formula is C₇H₁₀N₂O₂S and molecular weight is 186.23. What's more, its IUPAC name is 3-Amino-N-methylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, 3-amino-N-methyl- are: (1)ACD/LogP: -0.55; (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: 1.581; (8)Molar Refractivity: 47.46 cm³; (9)Molar Volume: 142.3 cm³; (10)Polarizability: 18.81×10^-24 cm³; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.308 g/cm³; (13)Flash Point: 181 °C; (14)Enthalpy of Vaporization: 62.32 kJ/mol; (15)Boiling Point: 375.7 °C at 760 mmHg; (16)Vapour Pressure: 7.64E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1cccc(N)c1)NC
(2) InChI: InChI=1/C7H10N2O2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
(3) InChIKey: SFCWILLFDXUKRB-UHFFFAOYAB

Product Name

3-AMINO-N-METHYLBENZENESULFONAMIDE

Benzenesulfonamide,3-amino-N-methyl- Specification

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