Product Name

  • Name

    3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

  • EINECS
  • CAS No. 38309-60-3
  • Article Data1
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point 84-86 °C
  • Formula C12H15NO
  • Boiling Point 321.3 °C at 760 mmHg
  • Molecular Weight 189.257
  • Flash Point 126.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 38309-60-3 (3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE])
  • Hazard Symbols
  • Synonyms 3H-Spiro[2-benzofuran-1,4'-piperidine];
  • PSA 21.26000
  • LogP 2.12430

3H-Spiro[isobenzofuran-1,4'-piperidine] Specification

The CAS register number of 3H-Spiro[isobenzofuran-1,4'-piperidine] is 38309-60-3. This chemical's molecular formula is C12H15NO and molecular weight is 189.2536. It also can be called as 3H-Spiro[2-benzofuran-1,4'-piperidine] and the systematic name about this chemical is spiro[1H-2-benzofuran-3,4'-piperidine].

Physical properties about 3H-Spiro[isobenzofuran-1,4'-piperidine] are: (1)ACD/LogP: 2.17 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -0.92 ; (4)ACD/LogD (pH 7.4): -0.43 ; (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: 0; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 55.84 cm3; (15)Molar Volume: 165.1 cm3; (16)Surface Tension: 45.1 dyne/cm; (17)Density: 1.14 g/cm3; (18)Flash Point: 126.5 °C; (19)Enthalpy of Vaporization: 56.3 kJ/mol; (20)Boiling Point: 321.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000301 mmHg at 25°C.

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

People can use the following data to convert to the molecule structure.
1.SMILES: O2C3(c1c(cccc1)C2)CCNCC3
2.InChI: InChI=1/C12H15NO/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2 
3.InChIKey: BYOIMOJOKVUNTP-UHFFFAOYAP
4.Std. InChI: InChI=1S/C12H15NO/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2.

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