Product Name

  • Name

    4-hydroxy-1-phenethylpiperidine-4-carbonitrile

  • EINECS 245-891-9
  • CAS No. 23804-59-3
  • Article Data4
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point 93℃
  • Formula C14H18N2O
  • Boiling Point 419.1 °C at 760 mmHg
  • Molecular Weight 230.31
  • Flash Point 207.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23804-59-3 (4-hydroxy-1-phenethylpiperidine-4-carbonitrile)
  • Hazard Symbols
  • Synonyms Isonipecotonitrile,4-hydroxy-1-phenethyl- (7CI,8CI);
  • PSA 47.26000
  • LogP 1.51748

4-Hydroxy-1-(2-phenylethyl)-4-piperidinecarbonitrile Specification

The 4-Piperidinecarbonitrile,4-hydroxy-1-(2-phenylethyl)-, with the CAS registry number 23804-59-3, is also known as 4-Hydroxy-1-phenethyl-4-piperidinecarbonitrile. Its EINECS number is 245-891-9. This chemical's molecular formula is C14H18N2O and molecular weight is 230.30552. Its IUPAC name is called 4-hydroxy-1-phenethylpiperidine-4-carbonitrile. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties of 4-Piperidinecarbonitrile,4-hydroxy-1-(2-phenylethyl)-: (1)ACD/LogP: 0.98; (2)ACD/LogD (pH 5.5): -0.91; (3)ACD/LogD (pH 7.4): 0.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.62; (6)ACD/KOC (pH 5.5): 1.06; (7)ACD/KOC (pH 7.4): 40.28; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 67.12 cm3; (13)Molar Volume: 200.9 cm3; (14)Surface Tension: 53.5 dyne/cm; (15)Density: 1.14 g/cm3; (16)Flash Point: 207.2 °C; (17)Enthalpy of Vaporization: 70.92 kJ/mol; (18)Boiling Point: 419.1 °C at 760 mmHg; (19)Vapour Pressure: 9.01E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCC1(C#N)O)CCC2=CC=CC=C2
(2)InChI: InChI=1S/C14H18N2O/c15-12-14(17)7-10-16(11-8-14)9-6-13-4-2-1-3-5-13/h1-5,17H,6-11H2
(3)InChIKey: XIUVZQCJSZGEJF-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 63mg/kg (63mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 17, Pg. 433, 1961.
 

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