Name: N1,N1-DIMETHYL-3-AMINO-4-HYDROXYBENZENE-1-SULFONAMIDE
SKU: 24962-75-2

Products Categories

Pharmaceutical (21)
Organic Chemicals (5)
Materials (3)
Reagent (2)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	24962-75-2
Name:	N1,N1-DIMETHYL-3-AMINO-4-HYDROXYBENZENE-1-SULFONAMIDE
Article Data:	1

Formula:	C₈H₁₂N₂O₃S
Molecular Weight:	216.261
Synonyms:	1-Phenol-4-sulfonamide,2-amino-N,N-dimethyl- (6CI);Metanilamide,4-hydroxy-N1,N1-dimethyl- (8CI);
EINECS:	246-548-6
Density:	1.389 g/cm³
Melting Point:	156-160 °C
Boiling Point:	396.7 °C at 760 mmHg
Flash Point:	193.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	92.01000
LogP:	1.88670

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:29 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 24962-75-2

Specification

The Benzenesulfonamide, 3-amino-4-hydroxy-N,N-dimethyl- is an organic compound with the formula C₈H₁₂N₂O₃S. With the CAS registry number 24962-75-2, the systematic name of this chemical is 3-amino-4-hydroxy-N,N-dimethylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, 3-amino-4-hydroxy-N,N-dimethyl- are: (1)ACD/LogP: -0.20; (2)ACD/LogD (pH 5.5): -0.21; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 18.06; (7)ACD/KOC (pH 7.4): 11.99; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 58.23 Å²; (12)Index of Refraction: 1.608; (13)Molar Refractivity: 53.85 cm³; (14)Molar Volume: 155.6 cm³; (15)Polarizability: 21.34×10^-24cm³; (16)Surface Tension: 59.7 dyne/cm; (17)Density: 1.389 g/cm³; (18)Flash Point: 193.7 °C; (19)Enthalpy of Vaporization: 67.22 kJ/mol; (20)Boiling Point: 396.7 °C at 760 mmHg; (21)Vapour Pressure: 7.34E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(O)c(N)c1)N(C)C
(2)InChI: InChI=1/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-8(11)7(9)5-6/h3-5,11H,9H2,1-2H3
(3)InChIKey: BLKRLPPJSAMUNN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-8(11)7(9)5-6/h3-5,11H,9H2,1-2H3
(5)Std. InChIKey: BLKRLPPJSAMUNN-UHFFFAOYSA-N