Products Categories
CAS No.: | 6336-68-1 |
---|---|
Name: | 4-(PIPERIDINE-1-SULFONYL)-PHENYLAMINE |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C11H16N2O2S |
Molecular Weight: | 240.326 |
Synonyms: | Piperidine,1-[(4-aminophenyl)sulfonyl]- (9CI);Piperidine, 1-sulfanilyl- (6CI,8CI);1-(4-Aminophenylsulfonyl)piperidine;4-(1-Piperidinylsulfonyl)aniline;4-(Piperidin-1-ylsulfonyl)phenylamine;NSC 39342; |
Density: | 1.284 g/cm3 |
Melting Point: | 169 °C |
Boiling Point: | 419.3 °C at 760 mmHg |
Flash Point: | 207.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 71.78000 |
LogP: | 3.04330 |
What can I do for you?
Get Best Price
The Benzenamine,4-(1-piperidinylsulfonyl)-, with the CAS registry number 6336-68-1, is also known as Piperidine, 1-[(4-aminophenyl)sulphonyl]-. This chemical's molecular formula is C11H16N2O2S and molecular weight is 240.32. Its systematic name is called 4-(piperidin-1-ylsulfonyl)aniline.
Physical properties of Benzenamine,4-(1-piperidinylsulfonyl)-: (1)ACD/LogP: 1.67; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 64.18 cm3; (7)Molar Volume: 187 cm3; (8)Surface Tension: 54.5 dyne/cm; (9)Density: 1.284 g/cm3; (10)Flash Point: 207.4 °C; (11)Enthalpy of Vaporization: 67.3 kJ/mol; (12)Boiling Point: 419.3 °C at 760 mmHg; (13)Vapour Pressure: 3.07E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(N)cc1)N2CCCCC2
(2)InChI: InChI=1/C11H16N2O2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2
(3)InChIKey: ZTTBIWZAAMPNBE-UHFFFAOYAD