Benzenesulfonamide,3-amino-N,N-diethyl-4-hydroxy- supplier

Name
3-AMINO-N,N-DIETHYL-4-HYDROXY-BENZENESULFONAMIDE
EINECS
CAS No. 6837-92-9
Article Data6
CAS DataBase
Density 1.294 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆N₂O₃S
Boiling Point 414.7 °C at 760 mmHg
Molecular Weight 244.315
Flash Point 204.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Phenol-4-sulfonamide,2-amino-N,N-diethyl- (6CI);Metanilamide, N1,N1-diethyl-4-hydroxy- (7CI,8CI);
PSA 92.01000
LogP 2.66690

Benzenesulfonamide,3-amino-N,N-diethyl-4-hydroxy- Specification

The CAS registry number of Benzenesulfonamide,3-amino-N,N-diethyl-4-hydroxy- is 6837-92-9. It belongs to the product categories of Biocides; Chemistry. This chemical is also named as 1-Phenol-4-sulfonamide,2-amino-N,N-diethyl- (6CI). In addition, its molecular formula is C₁₀H₁₆N₂O₃S and molecular weight is 244.3106. Its systematic name and IUPAC name are the same which is called 3-amino-N,N-diethyl-4-hydroxybenzenesulfonamide.

Physical properties about Benzenesulfonamide,3-amino-N,N-diethyl-4-hydroxy- are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.583; (7)Molar Refractivity: 63.11 cm³; (8)Molar Volume: 188.6 cm³; (9)Surface Tension: 54.6 dyne/cm; (10)Density: 1.294 g/cm³; (11)Flash Point: 204.6 °C; (12)Enthalpy of Vaporization: 69.36 kJ/mol; (13)Boiling Point: 414.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(O)c(N)c1)N(CC)CC
(2)InChI: InChI=1/C10H16N2O3S/c1-3-12(4-2)16(14,15)8-5-6-10(13)9(11)7-8/h5-7,13H,3-4,11H2,1-2H3
(3)InChIKey: RTALNXDPLAIQCQ-UHFFFAOYAP

Product Name

3-AMINO-N,N-DIETHYL-4-HYDROXY-BENZENESULFONAMIDE

Benzenesulfonamide,3-amino-N,N-diethyl-4-hydroxy- Specification

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