Product Name

  • Name

    1-(2-NITROPHENYL)PIPERIDINE

  • EINECS
  • CAS No. 15822-77-2
  • Article Data29
  • CAS DataBase
  • Density 1.188 g/cm3
  • Solubility
  • Melting Point 77-79 °C
  • Formula C11H14N2O2
  • Boiling Point 337.7 °C at 760 mmHg
  • Molecular Weight 206.244
  • Flash Point 158 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-37
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 15822-77-2 (1-(2-NITROPHENYL)PIPERIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Piperidine,1-(o-nitrophenyl)- (8CI);1-(2-Nitrophenyl)piperidine;2-(Piperidino)-1-nitrobenzene;2-Piperidinonitrobenzene;N-(2-Nitrophenyl)piperidine;NSC 14848;o-Nitropiperidinobenzene;
  • PSA 49.06000
  • LogP 3.17330

Piperidine,1-(2-nitrophenyl)- Specification

The Piperidine,1-(2-nitrophenyl)- is an organic compound with the formula C11H14N2O2. The IUPAC name of this chemical is 1-(2-Nitrophenyl)piperidine. With the CAS registry number 15822-77-2, it is also named as 2-Piperidinonitrobenzene. Besides, it should be stored in a sealed, dry, well-ventilated place.

Physical properties about Piperidine,1-(2-nitrophenyl)- are: (1)ACD/LogP: 3.91; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 49.06 Å2; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 57.61 cm3; (7)Molar Volume: 173.5 cm3; (8)Polarizability: 22.84×10-24 cm3; (9)Surface Tension: 48.4 dyne/cm; (10)Density: 1.188 g/cm3; (11)Flash Point: 158 °C; (12)Enthalpy of Vaporization: 58.1 kJ/mol; (13)Boiling Point: 337.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000103 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1,2-Dinitro-benzene. This reaction will need solvent hexane. The reaction time is 20 min. The yield is about 90%.

Uses of Piperidine,1-(2-nitrophenyl)-: it can be used to produce 1-(2-Nitrophenyl)-piperidine N-oxide. It will need reagent 30 percent aq. H2O2 and solvent formic acid. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, 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)InChI: InChI=1/C11H14N2O2/c14-13(15)11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2
(2)InChIKey: WDAUAKBDZSYXEM-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C11H14N2O2/c14-13(15)11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2
(4)Std. InChIKey: WDAUAKBDZSYXEM-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View