Product Name

  • Name

    4-(2-METHOXYPHENYL)PIPERIDINE

  • EINECS
  • CAS No. 58333-75-8
  • Article Data7
  • CAS DataBase
  • Density 1.003 g/cm3
  • Solubility
  • Melting Point 54 °C
  • Formula C12H17NO
  • Boiling Point 290.9 °C at 760 mmHg
  • Molecular Weight 191.273
  • Flash Point 117.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 58333-75-8 (4-(2-METHOXYPHENYL)PIPERIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Piperidine,4-(o-methoxyphenyl)- (6CI);4-(2-Methoxyphenyl)piperidine;
  • PSA 21.26000
  • LogP 2.49100

Piperidine,4-(2-methoxyphenyl)- Specification

This chemical is called Piperidine,4-(2-methoxyphenyl)-, and its systematic name is 4-(2-Methoxyphenyl)piperidine. With the molecular formula of C12H17NO, its molecular weight is 191.27. The CAS registry number of this chemical is 58333-75-8.

Other characteristics of the Piperidine,4-(2-methoxyphenyl)- can be summarised as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.79; (4)ACD/LogD (pH 7.4): -0.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 57.52 cm3; (15)Molar Volume: 190.6 cm3; (16)Polarizability: 22.8×10-24cm3; (17)Surface Tension: 34.7 dyne/cm; (18)Density: 1.003 g/cm3; (19)Flash Point: 117.7 °C; (20)Enthalpy of Vaporization: 53.04 kJ/mol; (21)Boiling Point: 290.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00201 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. You should wear suitable protective clothing when you use it. In case of contacting 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(c1ccccc1C2CCNCC2)C
2.InChI: InChI=1/C12H17NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-5,10,13H,6-9H2,1H3
3.InChIKey: SRAVSVBVHDLLPO-UHFFFAOYAJ

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