Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-(Morpholinosulfonyl)aniline

Related Products

Hot Products

Name

4-(Morpholinosulfonyl)aniline

EINECS N/A
CAS No. 21626-70-0 Density 1.36 g/cm3
PSA 81.01000 LogP 1.88960
Solubility N/A Melting Point 216 °C
Formula C10H14N2O3S Boiling Point 442.1 °C at 760 mmHg
Molecular Weight 242.299 Flash Point 221.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 21626-70-0 (4-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE) Hazard Symbols IrritantXi
Synonyms

4-((4-Aminophenyl)sulfonyl)morpholine;

Article Data 22

4-(Morpholinosulfonyl)aniline Specification

The Benzenamine,4-(4-morpholinylsulfonyl)-, with the CAS registry number of 21626-70-0, is also known as 4-((4-Aminophenyl)sulfonyl)morpholine. This chemical's molecular formula is C10H14N2O3S and molecular weight is 242.29. What's more, its IUPAC name is 4-Morpholin-4-ylsulfonylaniline. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties about the Benzenamine,4-(4-morpholinylsulfonyl)- are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 58.23 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 61.29 cm3; (9)Molar Volume: 178.1 cm3; (10)Surface Tension: 56.6 dyne/cm; (11)Density: 1.36 g/cm3; (12)Flash Point: 221.1 °C; (13)Enthalpy of Vaporization: 69.95 kJ/mol; (14)Boiling Point: 442.1 °C at 760 mmHg; (15)Vapour Pressure: 5.18E-08 mmHg at 25 °C.

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

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(N1CCOCC1)c2ccc(N)cc2
(2) InChI: InChI=1/C10H14N2O3S/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8,11H2
(3) InChIKey: FTKHPQFFQRKOJC-UHFFFAOYAF

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2150mg/kg (2150mg/kg)   Indian Journal of Experimental Biology. Vol. 32, Pg. 729, 1994.
 

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 21626-70-0